#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dlm s LYS 4 N 0.00 0.13 0.00 5.55 -0.14 -1.26 -5.01 119.74 119.01 1dlm s LYS 4 Ca 0.00 0.24 0.00 0.00 -1.36 0.00 0.00 55.97 54.85 1dlm s LYS 4 Cb 0.00 -0.55 0.00 0.00 -1.68 0.00 0.00 37.83 35.60 1dlm s LYS 4 CO 0.00 -0.26 0.00 0.44 -0.76 0.00 0.00 175.35 174.77 1dlm n ILE 5 N 4.86 0.00 -0.17 2.17 -5.35 -1.26 -4.85 119.36 114.76 1dlm n ILE 5 Ca -0.12 -0.28 -0.05 0.00 -0.27 0.00 0.00 62.75 62.02 1dlm n ILE 5 Cb 0.50 0.92 0.01 0.00 -1.74 0.00 0.00 39.64 39.33 1dlm n ILE 5 CO 0.00 0.00 0.00 0.15 -1.76 0.00 0.00 176.55 174.94 1dlm h PHE 6 N 0.00 -0.77 -0.40 4.28 3.57 -1.95 -2.04 116.94 119.63 1dlm h PHE 6 Ca 0.00 0.06 -0.26 0.00 3.53 0.00 0.00 57.97 61.30 1dlm h PHE 6 Cb 0.00 0.42 -0.12 0.00 2.79 0.00 0.00 35.95 39.04 1dlm h PHE 6 CO 0.00 -0.36 0.33 0.09 -2.23 0.00 0.00 178.31 176.15 1dlm n ASN 7 N -5.43 5.67 -4.77 0.41 5.03 -1.26 -4.14 115.26 110.78 1dlm n ASN 7 Ca 0.04 -2.90 -0.27 0.00 0.87 0.00 0.00 54.58 52.32 1dlm n ASN 7 Cb 0.34 -0.98 -0.06 0.00 -1.02 0.00 0.00 39.78 38.06 1dlm n ASN 7 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.26 175.85 1dlm s THR 8 N -1.80 4.35 0.25 3.41 -4.23 -0.77 -5.01 115.64 111.84 1dlm s THR 8 Ca 0.25 -1.06 -0.03 0.00 -1.18 0.00 0.00 61.69 59.67 1dlm s THR 8 Cb 0.20 -3.18 0.23 0.00 1.34 0.00 0.00 72.50 71.09 1dlm s THR 8 CO 0.01 -0.05 1.72 1.56 -0.54 0.00 0.00 174.62 177.32 1dlm h GLN 9 N 2.70 0.39 -0.09 3.99 1.08 -1.88 -2.17 115.11 119.12 1dlm h GLN 9 Ca -0.47 -0.02 0.04 0.00 -1.45 0.00 0.00 58.65 56.74 1dlm h GLN 9 Cb 1.19 -0.09 -0.05 0.00 -0.05 0.00 0.00 27.48 28.48 1dlm h GLN 9 CO 0.63 0.26 -0.24 -0.44 -0.95 0.00 0.00 178.83 178.08 1dlm h ASP 10 N 0.40 -0.74 -0.44 1.46 3.32 -1.94 0.20 116.42 118.69 1dlm h ASP 10 Ca 0.43 0.11 -0.12 0.00 0.02 0.00 0.00 57.03 57.48 1dlm h ASP 10 Cb 0.70 0.32 -0.02 0.00 0.22 0.00 0.00 39.33 40.56 1dlm h ASP 10 CO -0.44 -0.30 -0.18 0.58 -1.72 0.00 0.00 179.24 177.18 1dlm h VAL 11 N -0.33 1.27 -0.55 -1.35 2.07 -1.72 -1.51 116.25 114.13 1dlm h VAL 11 Ca 0.09 -1.32 -0.06 0.00 0.82 0.00 0.00 66.70 66.23 1dlm h VAL 11 Cb 0.46 1.09 -0.02 0.00 -1.52 0.00 0.00 31.29 31.29 1dlm h VAL 11 CO -0.28 0.45 0.12 1.56 0.02 0.00 0.00 177.57 179.45 1dlm h GLN 12 N 0.82 0.90 -0.11 1.57 1.08 -0.97 0.60 115.11 119.00 1dlm h GLN 12 Ca 0.12 -0.23 -0.11 0.00 -1.45 0.00 0.00 58.65 56.98 1dlm h GLN 12 Cb 0.73 -0.11 -0.01 0.00 -0.05 0.00 0.00 27.48 28.03 1dlm h GLN 12 CO 0.06 0.85 -0.43 -0.44 -0.95 0.00 0.00 178.83 177.92 1dlm h ASP 13 N 0.80 0.26 -0.63 1.46 3.32 -0.58 -2.77 116.42 118.27 1dlm h ASP 13 Ca 0.17 -0.11 -0.08 0.00 0.02 0.00 0.00 57.03 57.03 1dlm h ASP 13 Cb 0.37 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.82 1dlm h ASP 13 CO 0.01 0.66 0.07 0.15 -1.72 0.00 0.00 179.24 178.41 1dlm h PHE 14 N 0.20 1.15 -0.62 4.55 3.57 -0.74 -2.27 116.94 122.77 1dlm h PHE 14 Ca 0.02 -0.17 -0.01 0.00 3.53 0.00 0.00 57.97 61.33 1dlm h PHE 14 Cb 0.85 -0.31 -0.03 0.00 2.79 0.00 0.00 35.95 39.25 1dlm h PHE 14 CO 0.02 0.98 0.34 -0.07 -2.23 0.00 0.00 178.31 177.35 1dlm h LEU 15 N 0.98 0.76 -0.66 0.59 -0.00 -0.62 -0.99 115.31 115.38 1dlm h LEU 15 Ca 0.19 -0.06 -0.13 0.00 -0.00 0.00 0.00 57.88 57.88 1dlm h LEU 15 Cb 0.48 -0.19 -0.01 0.00 -0.00 0.00 0.00 40.66 40.93 1dlm h LEU 15 CO 0.02 0.62 -0.34 0.03 -0.00 0.00 0.00 178.44 178.76 1dlm h ARG 16 N 0.87 0.66 0.44 1.13 3.08 -1.29 -2.44 114.38 116.82 1dlm h ARG 16 Ca 0.22 -0.31 -0.02 0.00 0.07 0.00 0.00 59.98 59.94 1dlm h ARG 16 Cb 0.02 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.07 1dlm h ARG 16 CO -0.04 0.91 -0.21 0.28 -1.07 0.00 0.00 179.97 179.84 1dlm h VAL 17 N 0.56 0.48 -0.52 2.04 2.07 -0.90 -1.61 116.25 118.37 1dlm h VAL 17 Ca 0.06 -0.46 0.13 0.00 0.82 0.00 0.00 66.70 67.25 1dlm h VAL 17 Cb 0.85 0.67 -0.03 0.00 -1.52 0.00 0.00 31.29 31.27 1dlm h VAL 17 CO 0.07 0.07 0.37 0.00 0.02 0.00 0.00 177.57 178.10 1dlm h ALA 18 N -0.51 2.34 -0.00 1.67 0.00 -1.23 0.08 119.26 121.60 1dlm h ALA 18 Ca -0.06 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1dlm h ALA 18 Cb 0.57 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1dlm h ALA 18 CO 0.10 -0.48 -0.04 0.43 0.00 0.00 0.00 179.25 179.26 1dlm n SER 19 N -4.42 0.43 -0.94 0.00 7.64 -0.92 -4.92 113.62 110.50 1dlm n SER 19 Ca 0.09 -0.84 -0.12 0.00 1.01 0.00 0.00 58.87 59.01 1dlm n SER 19 Cb 0.52 -0.06 -0.05 0.00 -1.01 0.00 0.00 64.21 63.61 1dlm n SER 19 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1dlm n GLY 20 N 1.16 1.31 0.26 0.23 0.00 0.01 -4.71 105.19 103.46 1dlm n GLY 20 Ca 0.19 -0.38 -0.11 0.00 0.00 0.00 0.00 46.02 45.72 1dlm n GLY 20 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1dlm h LEU 21 N 0.00 -0.66 0.00 0.99 4.07 -1.51 -1.24 115.31 116.96 1dlm h LEU 21 Ca -0.25 0.09 0.00 0.00 0.08 0.00 0.00 57.88 57.80 1dlm h LEU 21 Cb 0.84 0.28 0.00 0.00 1.08 0.00 0.00 40.66 42.86 1dlm h LEU 21 CO 0.37 -0.29 0.00 -0.62 -1.08 0.00 0.00 178.44 176.82 1dlm n GLU 22 N -5.35 0.60 -2.30 1.13 4.71 -1.26 -4.83 120.64 113.35 1dlm n GLU 22 Ca -0.05 0.01 -0.40 0.00 -0.01 0.00 0.00 57.16 56.71 1dlm n GLU 22 Cb 0.26 -1.50 -0.03 0.00 -1.01 0.00 0.00 31.44 29.16 1dlm n GLU 22 CO 0.00 0.00 0.00 -1.14 0.09 0.00 0.00 177.13 176.08 1dlm s GLN 23 N -2.36 4.48 -0.08 3.49 2.00 -0.47 -4.98 119.66 121.76 1dlm s GLN 23 Ca 0.34 2.00 -0.26 0.00 -2.00 0.00 0.00 55.36 55.44 1dlm s GLN 23 Cb 0.20 -3.11 -0.22 0.00 0.80 0.00 0.00 33.01 30.68 1dlm s GLN 23 CO 0.40 0.00 0.98 1.49 -0.50 0.00 0.00 175.29 177.66 1dlm h GLU 24 N 3.56 -0.03 -7.84 1.67 4.81 -1.88 -3.46 114.58 111.41 1dlm h GLU 24 Ca -0.48 0.00 -0.44 0.00 -0.13 0.00 0.00 59.36 58.31 1dlm h GLU 24 Cb 1.22 0.01 0.17 0.00 0.63 0.00 0.00 28.75 30.78 1dlm h GLU 24 CO 0.66 0.66 0.42 0.20 -0.73 0.00 0.00 179.01 180.21 1dlm s GLY 25 N -3.64 1.80 0.00 1.92 0.00 -1.26 -5.00 107.32 101.14 1dlm s GLY 25 Ca -0.16 -1.27 0.00 0.00 0.00 0.00 0.00 44.72 43.29 1dlm s GLY 25 CO 0.64 -0.46 0.00 0.61 0.00 0.00 0.00 173.10 173.89 1dlm n GLY 26 N -3.73 -2.43 3.20 0.20 0.00 -1.26 -4.93 105.19 96.24 1dlm n GLY 26 Ca 0.16 -2.16 -0.37 0.00 0.00 0.00 0.00 46.02 43.65 1dlm n GLY 26 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1dlm s ASN 27 N -1.27 5.21 0.45 1.61 3.04 -1.26 -5.00 114.94 117.73 1dlm s ASN 27 Ca 0.00 -1.44 0.22 0.00 0.04 0.00 0.00 52.86 51.67 1dlm s ASN 27 Cb 0.00 -1.83 1.21 0.00 -1.54 0.00 0.00 41.25 39.09 1dlm s ASN 27 CO 0.00 -0.39 1.87 1.55 -3.04 0.00 0.00 177.10 177.09 1dlm h PRO 28 N 8.14 0.27 -0.29 0.43 0.13 -1.98 -0.74 132.00 137.96 1dlm h PRO 28 Ca -0.20 -0.02 -0.04 0.00 -0.87 0.00 0.00 66.00 64.88 1dlm h PRO 28 Cb 1.07 -0.06 -0.01 0.00 0.13 0.00 0.00 31.00 32.12 1dlm h PRO 28 CO 0.62 0.18 0.04 -0.09 -0.23 0.00 0.00 178.00 178.52 1dlm h ARG 29 N 0.28 0.49 -0.62 0.86 9.65 -1.99 -0.27 114.38 122.78 1dlm h ARG 29 Ca 0.45 -0.14 -0.08 0.00 -1.10 0.00 0.00 59.98 59.12 1dlm h ARG 29 Cb 1.32 -0.05 -0.02 0.00 -1.39 0.00 0.00 29.97 29.82 1dlm h ARG 29 CO -0.13 0.60 0.09 0.28 2.80 0.00 0.00 179.97 183.61 1dlm h VAL 30 N 0.30 1.26 -0.27 0.20 2.07 -1.62 -1.85 116.25 116.35 1dlm h VAL 30 Ca 0.09 -1.02 -0.00 0.00 0.82 0.00 0.00 66.70 66.58 1dlm h VAL 30 Cb 0.36 0.72 -0.01 0.00 -1.52 0.00 0.00 31.29 30.84 1dlm h VAL 30 CO 0.01 0.38 0.17 0.11 0.02 0.00 0.00 177.57 178.25 1dlm h LYS 31 N 0.93 0.37 -0.47 1.57 1.57 -1.10 0.86 116.57 120.30 1dlm h LYS 31 Ca 0.19 -0.03 0.07 0.00 -1.87 0.00 0.00 60.65 59.00 1dlm h LYS 31 Cb 0.44 -0.08 -0.06 0.00 0.08 0.00 0.00 32.23 32.62 1dlm h LYS 31 CO 0.01 0.28 0.15 0.37 -0.57 0.00 0.00 179.45 179.70 1dlm h GLN 32 N 0.35 0.30 -0.25 3.15 4.15 -0.79 0.30 115.11 122.32 1dlm h GLN 32 Ca 0.10 -0.02 -0.09 0.00 0.77 0.00 0.00 58.65 59.41 1dlm h GLN 32 Cb 0.01 -0.07 -0.00 0.00 0.21 0.00 0.00 27.48 27.63 1dlm h GLN 32 CO -0.02 0.20 -0.20 0.82 -1.93 0.00 0.00 178.83 177.70 1dlm h ILE 33 N 0.31 1.31 -0.35 2.39 2.04 -1.09 -2.57 117.51 119.56 1dlm h ILE 33 Ca 0.23 -1.34 -0.01 0.00 1.00 0.00 0.00 64.86 64.74 1dlm h ILE 33 Cb 0.25 1.63 -0.02 0.00 -0.74 0.00 0.00 36.82 37.95 1dlm h ILE 33 CO -0.25 0.42 0.19 0.40 0.00 0.00 0.00 178.15 178.91 1dlm h ILE 34 N 0.29 1.13 -0.56 -0.67 1.08 -0.54 0.27 117.51 118.52 1dlm h ILE 34 Ca 0.04 -0.34 0.07 0.00 -0.39 0.00 0.00 64.86 64.25 1dlm h ILE 34 Cb 0.74 0.73 -0.06 0.00 -3.07 0.00 0.00 36.82 35.17 1dlm h ILE 34 CO 0.05 0.14 0.22 -0.74 -0.69 0.00 0.00 178.15 177.13 1dlm h HIS 35 N 0.44 0.40 -0.23 1.37 2.76 -0.39 0.18 115.15 119.68 1dlm h HIS 35 Ca 0.12 0.03 -0.04 0.00 -2.20 0.00 0.00 60.37 58.28 1dlm h HIS 35 Cb 0.05 -0.10 -0.01 0.00 1.55 0.00 0.00 27.41 28.90 1dlm h HIS 35 CO -0.03 0.14 -0.00 -0.09 -1.30 0.00 0.00 177.93 176.65 1dlm h ARG 36 N 0.42 0.40 0.03 5.26 9.65 -1.13 -1.43 114.38 127.59 1dlm h ARG 36 Ca 0.27 -0.13 -0.00 0.00 -1.10 0.00 0.00 59.98 59.02 1dlm h ARG 36 Cb 0.28 -0.04 0.00 0.00 -1.39 0.00 0.00 29.97 28.82 1dlm h ARG 36 CO -0.25 0.58 -0.01 0.28 2.80 0.00 0.00 179.97 183.37 1dlm h VAL 37 N 0.17 0.98 -0.27 0.20 2.07 -0.52 -1.70 116.25 117.18 1dlm h VAL 37 Ca 0.06 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 67.57 1dlm h VAL 37 Cb 0.40 0.98 -0.01 0.00 -1.52 0.00 0.00 31.29 31.15 1dlm h VAL 37 CO 0.01 0.00 0.18 -0.07 0.02 0.00 0.00 177.57 177.71 1dlm h LEU 38 N -0.05 0.31 -0.35 2.57 3.38 -0.65 -0.97 115.31 119.55 1dlm h LEU 38 Ca -0.00 -0.01 0.07 0.00 0.09 0.00 0.00 57.88 58.03 1dlm h LEU 38 Cb 0.04 -0.08 -0.07 0.00 0.09 0.00 0.00 40.66 40.64 1dlm h LEU 38 CO 0.01 0.22 -0.13 0.28 0.09 0.00 0.00 178.44 178.91 1dlm h SER 39 N 0.37 -0.46 -0.78 -0.43 0.02 -1.11 0.18 113.55 111.33 1dlm h SER 39 Ca 0.10 0.12 -0.03 0.00 -0.84 0.00 0.00 61.79 61.14 1dlm h SER 39 Cb -0.04 0.27 -0.04 0.00 0.14 0.00 0.00 62.40 62.74 1dlm h SER 39 CO -0.02 -0.17 0.37 0.44 -1.14 0.00 0.00 176.83 176.31 1dlm h ASP 40 N -0.06 1.04 -0.36 3.07 3.32 -0.89 -1.19 116.42 121.34 1dlm h ASP 40 Ca 0.18 -0.14 -0.12 0.00 0.02 0.00 0.00 57.03 56.97 1dlm h ASP 40 Cb 0.33 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.61 1dlm h ASP 40 CO -0.40 0.89 -0.24 -0.07 -1.72 0.00 0.00 179.24 177.70 1dlm h LEU 41 N 1.11 0.84 -0.64 1.55 3.38 -0.47 0.18 115.31 121.26 1dlm h LEU 41 Ca 0.27 -0.43 0.00 0.00 0.09 0.00 0.00 57.88 57.81 1dlm h LEU 41 Cb 0.13 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 1dlm h LEU 41 CO -0.03 1.09 0.41 1.88 0.09 0.00 0.00 178.44 181.87 1dlm h TYR 42 N 0.59 0.83 -0.40 1.13 -1.99 -0.48 -0.28 116.97 116.37 1dlm h TYR 42 Ca 0.07 0.01 -0.14 0.00 2.00 0.00 0.00 58.73 60.67 1dlm h TYR 42 Cb 0.80 -0.28 -0.01 0.00 2.00 0.00 0.00 36.73 39.25 1dlm h TYR 42 CO 0.06 0.55 -0.29 -0.22 -0.00 0.00 0.00 178.16 178.26 1dlm h LYS 43 N 0.87 0.90 -0.36 4.88 3.64 -1.09 -2.70 116.57 122.72 1dlm h LYS 43 Ca 0.23 -0.44 -0.04 0.00 -1.27 0.00 0.00 60.65 59.14 1dlm h LYS 43 Cb -0.06 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.74 1dlm h LYS 43 CO -0.05 1.09 0.06 0.00 -2.27 0.00 0.00 179.45 178.28 1dlm h ALA 44 N 0.79 1.44 -0.61 5.00 0.00 -0.33 0.21 119.26 125.76 1dlm h ALA 44 Ca 0.08 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 1dlm h ALA 44 Cb 0.87 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.48 1dlm h ALA 44 CO 0.08 0.41 0.24 0.82 0.00 0.00 0.00 179.25 180.80 1dlm h ILE 45 N 0.52 1.23 -0.03 0.00 2.04 -0.86 -1.15 117.51 119.26 1dlm h ILE 45 Ca 0.12 -0.72 -0.04 0.00 1.00 0.00 0.00 64.86 65.22 1dlm h ILE 45 Cb 0.25 0.56 0.00 0.00 -0.74 0.00 0.00 36.82 36.89 1dlm h ILE 45 CO 0.00 0.28 -0.12 -0.08 0.00 0.00 0.00 178.15 178.23 1dlm h GLU 46 N 0.85 0.13 -0.60 2.37 4.81 -1.07 0.11 114.58 121.18 1dlm h GLU 46 Ca 0.20 -0.11 0.03 0.00 -0.13 0.00 0.00 59.36 59.36 1dlm h GLU 46 Cb 0.21 0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.56 1dlm h GLU 46 CO -0.02 0.75 0.36 -0.44 -0.73 0.00 0.00 179.01 178.93 1dlm h ASP 47 N -0.45 0.57 -0.25 1.04 3.32 -0.56 -2.15 116.42 117.94 1dlm h ASP 47 Ca -0.01 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1dlm h ASP 47 Cb 0.77 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.21 1dlm h ASP 47 CO 0.03 0.39 0.00 0.18 -1.72 0.00 0.00 179.24 178.12 1dlm n LEU 48 N -4.76 2.02 -3.94 1.55 4.77 -0.44 -4.94 117.00 111.25 1dlm n LEU 48 Ca 0.06 -0.89 -0.25 0.00 -0.03 0.00 0.00 56.01 54.89 1dlm n LEU 48 Cb 0.10 -0.16 -0.02 0.00 -2.33 0.00 0.00 43.42 41.00 1dlm n LEU 48 CO 0.32 0.45 -0.23 -3.20 -1.33 0.00 0.00 177.39 173.39 1dlm n ASN 49 N 0.56 -0.31 -4.71 -1.43 4.05 -0.81 -4.89 115.26 107.73 1dlm n ASN 49 Ca 0.16 -1.00 -0.42 0.00 0.45 0.00 0.00 54.58 53.77 1dlm n ASN 49 Cb 0.37 -3.09 -0.03 0.00 1.23 0.00 0.00 39.78 38.26 1dlm n ASN 49 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 1dlm s ILE 50 N -3.95 3.31 0.57 -1.44 1.01 0.32 -5.01 121.20 116.00 1dlm s ILE 50 Ca 0.00 0.88 -0.04 0.00 0.00 0.00 0.00 60.65 61.49 1dlm s ILE 50 Cb -0.00 -3.56 0.01 0.00 0.01 0.00 0.00 42.46 38.92 1dlm s ILE 50 CO 0.89 0.04 0.86 0.42 0.00 0.00 0.00 174.94 177.15 1dlm s THR 51 N 1.56 3.55 0.32 2.92 -4.23 -1.26 -4.88 115.64 113.61 1dlm s THR 51 Ca 0.66 -0.15 -0.00 0.00 -1.18 0.00 0.00 61.69 61.01 1dlm s THR 51 Cb -0.37 -3.39 0.24 0.00 1.34 0.00 0.00 72.50 70.32 1dlm s THR 51 CO 0.30 -0.37 1.96 0.28 -0.54 0.00 0.00 174.62 176.24 1dlm h SER 52 N -0.09 0.82 -0.46 3.99 0.02 -1.98 0.18 113.55 116.03 1dlm h SER 52 Ca -0.45 -0.05 0.00 0.00 -0.84 0.00 0.00 61.79 60.45 1dlm h SER 52 Cb 1.26 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 63.57 1dlm h SER 52 CO 0.59 0.64 0.30 0.44 -1.14 0.00 0.00 176.83 177.66 1dlm h ASP 53 N 0.95 0.54 -0.05 3.07 5.19 -1.99 -0.78 116.42 123.35 1dlm h ASP 53 Ca 0.25 -0.03 -0.01 0.00 -0.62 0.00 0.00 57.03 56.62 1dlm h ASP 53 Cb -0.03 -0.14 -0.00 0.00 0.18 0.00 0.00 39.33 39.34 1dlm h ASP 53 CO -0.05 0.41 0.00 -0.33 -3.12 0.00 0.00 179.24 176.16 1dlm h GLU 54 N 0.62 0.08 -0.24 3.56 5.08 -1.71 -2.69 114.58 119.29 1dlm h GLU 54 Ca 0.17 -0.02 0.05 0.00 -1.00 0.00 0.00 59.36 58.56 1dlm h GLU 54 Cb -0.05 -0.01 -0.08 0.00 0.50 0.00 0.00 28.75 29.12 1dlm h GLU 54 CO -0.03 0.33 -0.44 -0.92 -1.00 0.00 0.00 179.01 176.95 1dlm h TYR 55 N -0.18 -1.27 0.00 4.33 3.20 -0.41 -0.92 116.97 121.71 1dlm h TYR 55 Ca 0.01 0.06 -0.01 0.00 3.14 0.00 0.00 58.73 61.93 1dlm h TYR 55 Cb 0.29 0.59 -0.00 0.00 1.54 0.00 0.00 36.73 39.15 1dlm h TYR 55 CO 0.02 -0.47 -0.05 -1.49 -1.64 0.00 0.00 178.16 174.53 1dlm h TRP 56 N -0.43 0.00 -0.40 -3.82 4.06 -1.17 0.11 115.95 114.29 1dlm h TRP 56 Ca 0.09 0.00 -0.12 0.00 2.06 0.00 0.00 58.89 60.93 1dlm h TRP 56 Cb 0.61 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.76 1dlm h TRP 56 CO -0.55 0.05 -0.21 0.00 -3.56 0.00 0.00 178.44 174.16 1dlm h ALA 57 N 1.95 0.56 -0.56 1.49 0.00 -0.86 -1.31 119.26 120.54 1dlm h ALA 57 Ca -0.00 -0.38 -0.02 0.00 0.00 0.00 0.00 54.91 54.52 1dlm h ALA 57 Cb 0.14 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 1dlm h ALA 57 CO 0.01 0.53 0.29 0.78 0.00 0.00 0.00 179.25 180.85 1dlm h GLY 58 N 0.65 0.85 1.02 0.00 0.00 0.19 -1.57 103.07 104.21 1dlm h GLY 58 Ca 0.09 -0.40 -0.02 0.00 0.00 0.00 0.00 47.33 46.99 1dlm h GLY 58 CO 0.06 0.39 0.39 -2.08 0.00 0.00 0.00 176.54 175.30 1dlm h VAL 59 N 0.75 1.24 -0.69 4.60 2.07 -0.97 -2.02 116.25 121.23 1dlm h VAL 59 Ca 0.19 -0.62 -0.04 0.00 0.82 0.00 0.00 66.70 67.06 1dlm h VAL 59 Cb 0.09 0.26 -0.03 0.00 -1.52 0.00 0.00 31.29 30.08 1dlm h VAL 59 CO -0.03 0.27 0.28 0.00 0.02 0.00 0.00 177.57 178.12 1dlm h ALA 60 N 1.20 1.20 -0.72 1.67 0.00 -0.96 -2.36 119.26 119.28 1dlm h ALA 60 Ca 0.26 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1dlm h ALA 60 Cb 0.07 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.55 1dlm h ALA 60 CO -0.04 0.59 0.47 -0.92 0.00 0.00 0.00 179.25 179.35 1dlm h TYR 61 N 1.00 0.92 -0.83 0.00 3.20 -0.60 -2.41 116.97 118.24 1dlm h TYR 61 Ca 0.23 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 62.09 1dlm h TYR 61 Cb 0.18 -0.31 -0.04 0.00 1.54 0.00 0.00 36.73 38.10 1dlm h TYR 61 CO 0.01 0.59 0.41 -0.07 -1.64 0.00 0.00 178.16 177.46 1dlm h LEU 62 N 0.98 1.08 0.03 2.82 -0.00 -0.90 0.99 115.31 120.30 1dlm h LEU 62 Ca 0.26 -0.13 0.01 0.00 -0.00 0.00 0.00 57.88 58.02 1dlm h LEU 62 Cb -0.10 -0.28 -0.01 0.00 -0.00 0.00 0.00 40.66 40.28 1dlm h LEU 62 CO -0.06 0.91 -0.05 0.78 -0.00 0.00 0.00 178.44 180.02 1dlm h ASN 63 N 1.17 -0.15 0.87 -0.43 2.35 -1.06 -0.97 115.58 117.37 1dlm h ASN 63 Ca 0.29 0.02 -0.05 0.00 -0.55 0.00 0.00 56.30 56.01 1dlm h ASN 63 Cb 0.11 0.06 -0.01 0.00 0.05 0.00 0.00 38.32 38.53 1dlm h ASN 63 CO -0.04 -0.08 -0.22 0.06 -1.65 0.00 0.00 177.43 175.50 1dlm h GLN 64 N -0.11 0.00 0.02 0.81 3.07 -1.24 0.19 115.11 117.85 1dlm h GLN 64 Ca 0.01 0.00 -0.00 0.00 0.09 0.00 0.00 58.65 58.75 1dlm h GLN 64 Cb 0.12 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.68 1dlm h GLN 64 CO -0.04 0.22 -0.01 1.25 0.09 0.00 0.00 178.83 180.34 1dlm h LEU 65 N 0.00 -0.02 -0.57 0.06 5.85 -0.27 -2.14 115.31 118.21 1dlm h LEU 65 Ca -0.00 -0.27 -0.14 0.00 0.84 0.00 0.00 57.88 58.31 1dlm h LEU 65 Cb 0.71 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.74 1dlm h LEU 65 CO 0.03 0.25 -0.42 1.23 -0.34 0.00 0.00 178.44 179.20 1dlm h GLY 66 N -0.30 0.74 1.31 3.75 0.00 -0.91 -1.94 103.07 105.71 1dlm h GLY 66 Ca -0.00 -0.75 0.06 0.00 0.00 0.00 0.00 47.33 46.64 1dlm h GLY 66 CO 0.00 0.68 0.32 0.00 0.00 0.00 0.00 176.54 177.55 1dlm h ALA 67 N 0.99 1.93 -0.45 3.60 0.00 -0.56 0.11 119.26 124.88 1dlm h ALA 67 Ca 0.04 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1dlm h ALA 67 Cb 0.95 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.64 1dlm h ALA 67 CO 0.09 -0.01 0.00 0.09 0.00 0.00 0.00 179.25 179.41 1dlm n ASN 68 N -4.47 2.63 -3.79 0.00 4.13 -0.81 -4.93 115.26 108.01 1dlm n ASN 68 Ca 0.06 -1.96 -0.29 0.00 1.68 0.00 0.00 54.58 54.07 1dlm n ASN 68 Cb 0.25 -0.30 -0.00 0.00 -1.54 0.00 0.00 39.78 38.19 1dlm n ASN 68 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1dlm n GLN 69 N 0.94 -3.80 -0.40 3.52 1.13 0.37 -4.87 117.38 114.28 1dlm n GLN 69 Ca 0.17 0.47 0.10 0.00 -1.94 0.00 0.00 57.00 55.80 1dlm n GLN 69 Cb 0.43 -5.23 0.30 0.00 0.11 0.00 0.00 30.24 25.85 1dlm n GLN 69 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 1dlm n GLU 70 N -4.17 2.98 -0.06 -1.09 1.02 -0.75 -4.54 120.64 114.03 1dlm n GLU 70 Ca 0.03 -2.62 -0.00 0.00 -0.02 0.00 0.00 57.16 54.55 1dlm n GLU 70 Cb 0.52 -1.60 0.29 0.00 -0.02 0.00 0.00 31.44 30.63 1dlm n GLU 70 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1dlm h ALA 71 N 3.84 1.40 0.00 0.62 0.00 -1.90 -0.68 119.26 122.54 1dlm h ALA 71 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1dlm h ALA 71 Cb 1.06 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.66 1dlm h ALA 71 CO 0.06 0.44 0.00 0.41 0.00 0.00 0.00 179.25 180.16 1dlm n GLY 72 N -1.04 -1.18 0.13 0.00 0.00 -1.26 -1.48 105.19 100.35 1dlm n GLY 72 Ca 0.03 -0.12 -0.18 0.00 0.00 0.00 0.00 46.02 45.75 1dlm n GLY 72 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1dlm n LEU 73 N -1.30 2.73 0.07 0.99 7.94 -0.48 -4.23 117.00 122.72 1dlm n LEU 73 Ca 0.12 -0.07 -0.07 0.00 -1.11 0.00 0.00 56.01 54.88 1dlm n LEU 73 Cb 0.22 -0.85 0.07 0.00 0.53 0.00 0.00 43.42 43.39 1dlm n LEU 73 CO 0.21 0.90 0.40 0.25 -1.11 0.00 0.00 177.39 178.03 1dlm h LEU 74 N 0.01 0.34 0.02 -1.96 6.46 -1.15 -3.10 115.31 115.95 1dlm h LEU 74 Ca -0.55 -0.22 0.02 0.00 -0.12 0.00 0.00 57.88 57.01 1dlm h LEU 74 Cb 1.94 -0.10 -0.05 0.00 -0.73 0.00 0.00 40.66 41.72 1dlm h LEU 74 CO -0.05 0.93 -0.52 -1.28 -0.62 0.00 0.00 178.44 176.89 1dlm h SER 75 N 0.20 -1.59 -0.39 1.25 0.87 -1.45 -0.16 113.55 112.28 1dlm h SER 75 Ca -0.02 0.18 -0.02 0.00 -1.23 0.00 0.00 61.79 60.70 1dlm h SER 75 Cb 1.24 0.60 -0.02 0.00 -0.44 0.00 0.00 62.40 63.78 1dlm h SER 75 CO 0.11 -0.52 0.18 1.55 -0.53 0.00 0.00 176.83 177.61 1dlm h PRO 76 N -0.68 0.63 0.00 2.24 0.13 -1.73 -2.26 132.00 130.33 1dlm h PRO 76 Ca 0.01 -0.08 -0.03 0.00 -0.87 0.00 0.00 66.00 65.03 1dlm h PRO 76 Cb 0.72 -0.12 -0.00 0.00 0.13 0.00 0.00 31.00 31.73 1dlm h PRO 76 CO -0.34 0.52 -0.14 0.78 -0.23 0.00 0.00 178.00 178.59 1dlm h GLY 77 N 0.77 0.00 -2.43 1.56 0.00 -1.24 -1.49 103.07 100.24 1dlm h GLY 77 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.48 1dlm h GLY 77 CO -0.02 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.56 1dlm n LEU 78 N -3.95 3.65 0.00 3.11 4.77 -0.16 -4.86 117.00 119.57 1dlm n LEU 78 Ca -0.02 -1.84 0.00 0.00 -0.03 0.00 0.00 56.01 54.12 1dlm n LEU 78 Cb 0.23 -0.48 0.00 0.00 -2.33 0.00 0.00 43.42 40.84 1dlm n LEU 78 CO 0.32 0.69 0.00 0.61 -1.33 0.00 0.00 177.39 177.69 1dlm n GLY 79 N 1.09 2.20 0.19 -0.72 0.00 -0.56 -4.92 105.19 102.47 1dlm n GLY 79 Ca 0.20 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.18 1dlm n GLY 79 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1dlm h PHE 80 N 0.00 0.31 -0.31 1.61 0.04 -1.72 0.58 116.94 117.46 1dlm h PHE 80 Ca 0.00 0.02 0.04 0.00 2.80 0.00 0.00 57.97 60.83 1dlm h PHE 80 Cb 0.00 -0.07 -0.04 0.00 2.20 0.00 0.00 35.95 38.04 1dlm h PHE 80 CO 0.00 0.12 0.07 -0.44 -0.60 0.00 0.00 178.31 177.46 1dlm h ASP 81 N 0.35 0.03 -0.57 2.17 5.19 -1.83 0.57 116.42 122.33 1dlm h ASP 81 Ca 0.21 0.05 -0.11 0.00 -0.62 0.00 0.00 57.03 56.56 1dlm h ASP 81 Cb 0.19 0.06 -0.02 0.00 0.18 0.00 0.00 39.33 39.74 1dlm h ASP 81 CO -0.20 0.05 -0.06 -0.74 -3.12 0.00 0.00 179.24 175.17 1dlm h HIS 82 N 0.19 1.16 -0.87 4.55 2.76 -1.76 -2.48 115.15 118.69 1dlm h HIS 82 Ca 0.14 -0.22 0.06 0.00 -2.20 0.00 0.00 60.37 58.16 1dlm h HIS 82 Cb 0.15 -0.29 -0.06 0.00 1.55 0.00 0.00 27.41 28.75 1dlm h HIS 82 CO -0.17 1.05 0.54 -0.92 -1.30 0.00 0.00 177.93 177.13 1dlm h TYR 83 N 0.94 1.00 -0.17 5.26 3.20 -0.22 0.11 116.97 127.10 1dlm h TYR 83 Ca 0.16 0.03 -0.10 0.00 3.14 0.00 0.00 58.73 61.95 1dlm h TYR 83 Cb 0.63 -0.32 -0.01 0.00 1.54 0.00 0.00 36.73 38.56 1dlm h TYR 83 CO 0.04 0.50 -0.34 -0.07 -1.64 0.00 0.00 178.16 176.66 1dlm h LEU 84 N 0.98 0.36 -0.62 2.82 3.38 -0.70 -1.66 115.31 119.87 1dlm h LEU 84 Ca 0.38 -0.13 -0.12 0.00 0.09 0.00 0.00 57.88 58.10 1dlm h LEU 84 Cb 0.18 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 1dlm h LEU 84 CO -0.18 0.68 -0.24 0.44 0.09 0.00 0.00 178.44 179.23 1dlm h ASP 85 N 0.30 0.85 -0.55 -0.43 3.32 -0.68 -1.65 116.42 117.58 1dlm h ASP 85 Ca 0.04 -0.32 0.01 0.00 0.02 0.00 0.00 57.03 56.77 1dlm h ASP 85 Cb 0.74 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 40.03 1dlm h ASP 85 CO 0.06 1.05 0.36 0.24 -1.72 0.00 0.00 179.24 179.23 1dlm h MET 86 N 0.72 0.72 -0.69 3.56 2.86 -0.37 0.74 114.93 122.47 1dlm h MET 86 Ca 0.09 -0.04 -0.02 0.00 -2.06 0.00 0.00 59.70 57.67 1dlm h MET 86 Cb 0.78 -0.16 -0.03 0.00 0.06 0.00 0.00 31.60 32.24 1dlm h MET 86 CO 0.06 0.48 0.35 0.00 1.06 0.00 0.00 176.91 178.86 1dlm h ARG 87 N 0.74 0.98 -0.69 1.72 3.08 -1.13 -0.65 114.38 118.43 1dlm h ARG 87 Ca 0.20 -0.13 -0.06 0.00 0.07 0.00 0.00 59.98 60.06 1dlm h ARG 87 Cb -0.08 -0.18 -0.03 0.00 0.08 0.00 0.00 29.97 29.75 1dlm h ARG 87 CO -0.04 0.76 0.21 0.52 -1.07 0.00 0.00 179.97 180.35 1dlm h MET 88 N 0.95 1.07 -0.24 0.04 2.86 -0.69 -0.89 114.93 118.02 1dlm h MET 88 Ca 0.24 -0.22 -0.02 0.00 -2.06 0.00 0.00 59.70 57.64 1dlm h MET 88 Cb 0.09 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 31.58 1dlm h MET 88 CO -0.03 0.91 0.08 -0.44 1.06 0.00 0.00 176.91 178.49 1dlm h ASP 89 N 1.03 0.35 -0.87 1.22 3.32 -0.47 -0.30 116.42 120.70 1dlm h ASP 89 Ca 0.23 -0.20 0.07 0.00 0.02 0.00 0.00 57.03 57.14 1dlm h ASP 89 Cb 0.29 -0.09 -0.07 0.00 0.22 0.00 0.00 39.33 39.68 1dlm h ASP 89 CO -0.01 0.47 0.53 0.00 -1.72 0.00 0.00 179.24 178.51 1dlm h ALA 90 N 0.90 1.21 -0.33 3.45 0.00 -0.81 0.15 119.26 123.83 1dlm h ALA 90 Ca 0.08 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 1dlm h ALA 90 Cb 0.24 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1dlm h ALA 90 CO -0.00 0.25 -0.09 1.49 0.00 0.00 0.00 179.25 180.90 1dlm h GLU 91 N 0.95 0.65 -0.91 0.00 4.81 -0.94 -1.18 114.58 117.95 1dlm h GLU 91 Ca 0.39 -0.25 -0.00 0.00 -0.13 0.00 0.00 59.36 59.37 1dlm h GLU 91 Cb 0.22 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.53 1dlm h GLU 91 CO -0.19 0.83 0.57 -0.44 -0.73 0.00 0.00 179.01 179.04 1dlm h ASP 92 N 0.43 1.08 -0.79 1.04 3.32 -0.35 -0.51 116.42 120.65 1dlm h ASP 92 Ca 0.08 -0.06 0.01 0.00 0.02 0.00 0.00 57.03 57.09 1dlm h ASP 92 Cb 0.59 -0.27 -0.04 0.00 0.22 0.00 0.00 39.33 39.83 1dlm h ASP 92 CO 0.03 0.82 0.52 0.00 -1.72 0.00 0.00 179.24 178.89 1dlm h ALA 93 N 1.31 1.00 -0.80 3.45 0.00 -0.55 0.15 119.26 123.82 1dlm h ALA 93 Ca 0.33 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.17 1dlm h ALA 93 Cb -0.08 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 17.35 1dlm h ALA 93 CO -0.07 0.41 0.46 0.00 0.00 0.00 0.00 179.25 180.05 1dlm h ALA 94 N 1.29 1.03 0.00 0.00 0.00 0.05 -1.30 119.26 120.33 1dlm h ALA 94 Ca 0.29 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1dlm h ALA 94 Cb -0.12 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.35 1dlm h ALA 94 CO -0.06 0.52 0.00 1.28 0.00 0.00 0.00 179.25 180.99 1dlm n LEU 95 N -4.43 0.00 -0.04 0.00 4.77 -0.32 -4.88 117.00 112.10 1dlm n LEU 95 Ca 0.08 0.22 -0.00 0.00 -0.03 0.00 0.00 56.01 56.28 1dlm n LEU 95 Cb 0.08 -0.22 -0.00 0.00 -2.33 0.00 0.00 43.42 40.94 1dlm n LEU 95 CO 0.38 -0.04 -0.00 0.61 -1.33 0.00 0.00 177.39 177.01 1dlm n GLY 96 N 0.82 0.39 3.66 -0.72 0.00 -0.49 -5.03 105.19 103.83 1dlm n GLY 96 Ca 0.14 -1.02 -0.39 0.00 0.00 0.00 0.00 46.02 44.74 1dlm n GLY 96 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dlm s ILE 97 N -2.02 5.10 -0.54 -0.61 1.01 0.41 -5.00 121.20 119.55 1dlm s ILE 97 Ca 0.00 0.98 -0.22 0.00 0.00 0.00 0.00 60.65 61.41 1dlm s ILE 97 Cb 0.00 -3.85 0.05 0.00 0.01 0.00 0.00 42.46 38.67 1dlm s ILE 97 CO 0.00 0.17 0.79 -0.70 0.00 0.00 0.00 174.94 175.21 1dlm s GLU 98 N 1.63 3.21 -1.05 2.79 2.56 -1.26 -4.30 118.70 122.29 1dlm s GLU 98 Ca 0.25 -0.63 -0.23 0.00 0.00 0.00 0.00 54.97 54.37 1dlm s GLU 98 Cb -0.15 -4.09 0.03 0.00 2.00 0.00 0.00 34.13 31.91 1dlm s GLU 98 CO 0.10 -1.39 1.61 -0.80 -0.56 0.00 0.00 175.26 174.21 1dlm s ASN 99 N 2.86 6.22 0.11 -1.70 0.01 -1.26 -4.86 114.94 116.32 1dlm s ASN 99 Ca 0.22 -1.46 -0.23 0.00 -0.71 0.00 0.00 52.86 50.68 1dlm s ASN 99 Cb -0.16 -2.57 -0.06 0.00 0.41 0.00 0.00 41.25 38.86 1dlm s ASN 99 CO 0.15 -1.77 1.40 0.00 -1.51 0.00 0.00 177.10 175.37 1dlm h ALA 100 N 9.75 -0.52 -2.67 0.60 0.00 -1.92 -3.31 119.26 121.18 1dlm h ALA 100 Ca 0.22 0.05 -0.67 0.00 0.00 0.00 0.00 54.91 54.50 1dlm h ALA 100 Cb 0.98 1.15 -0.18 0.00 0.00 0.00 0.00 17.79 19.75 1dlm h ALA 100 CO 1.38 -0.77 -0.41 0.99 0.00 0.00 0.00 179.25 180.44 1dlm s THR 101 N -4.86 5.24 0.43 0.00 2.01 -1.24 -4.94 115.64 112.28 1dlm s THR 101 Ca -0.10 -0.12 -0.26 0.00 0.31 0.00 0.00 61.69 61.53 1dlm s THR 101 Cb 0.07 -3.75 -0.09 0.00 0.01 0.00 0.00 72.50 68.74 1dlm s THR 101 CO 0.45 -0.04 1.46 -2.16 -0.69 0.00 0.00 174.62 173.64 1dlm s PRO 102 N 1.83 3.79 0.54 4.92 0.04 -1.25 -4.93 135.00 139.94 1dlm s PRO 102 Ca 0.08 2.49 -0.08 0.00 0.04 0.00 0.00 61.00 63.54 1dlm s PRO 102 Cb -0.17 -2.74 -0.04 0.00 0.04 0.00 0.00 34.50 31.59 1dlm s PRO 102 CO 0.11 -0.76 0.89 -0.98 0.04 0.00 0.00 177.00 176.30 1dlm s ARG 103 N -2.36 3.57 0.37 4.56 1.70 -1.26 -4.78 118.95 120.75 1dlm s ARG 103 Ca 0.59 0.44 -0.08 0.00 -0.47 0.00 0.00 55.73 56.20 1dlm s ARG 103 Cb -0.45 -2.25 0.03 0.00 -0.57 0.00 0.00 34.95 31.71 1dlm s ARG 103 CO 0.59 -0.36 0.63 -0.08 -1.08 0.00 0.00 175.30 175.01 1dlm s THR 104 N -2.92 0.00 0.51 4.99 -1.32 -0.87 -4.97 115.64 111.06 1dlm s THR 104 Ca 0.51 -1.32 -0.22 0.00 -1.21 0.00 0.00 61.69 59.45 1dlm s THR 104 Cb -0.11 -2.78 -0.06 0.00 -1.51 0.00 0.00 72.50 68.05 1dlm s THR 104 CO 0.48 0.00 1.28 0.27 -2.21 0.00 0.00 174.62 174.44 1dlm s ILE 105 N -2.64 2.51 0.10 5.08 -4.36 -1.26 -4.29 121.20 116.34 1dlm s ILE 105 Ca 0.24 0.38 -0.04 0.00 -0.26 0.00 0.00 60.65 60.96 1dlm s ILE 105 Cb -0.03 -3.19 -0.24 0.00 1.25 0.00 0.00 42.46 40.25 1dlm s ILE 105 CO 0.17 -0.01 1.21 -0.08 0.24 0.00 0.00 174.94 176.47 1dlm h GLU 106 N 1.68 0.33 0.00 0.37 4.81 -1.92 -3.45 114.58 116.41 1dlm h GLU 106 Ca -0.50 -0.46 0.00 0.00 -0.13 0.00 0.00 59.36 58.27 1dlm h GLU 106 Cb 1.28 0.16 0.00 0.00 0.63 0.00 0.00 28.75 30.81 1dlm h GLU 106 CO 0.58 1.17 0.00 0.41 -0.73 0.00 0.00 179.01 180.44 1dlm n GLY 107 N 1.27 -1.25 1.26 1.92 0.00 -1.26 -4.62 105.19 102.51 1dlm n GLY 107 Ca -0.08 -1.60 0.09 0.00 0.00 0.00 0.00 46.02 44.43 1dlm n GLY 107 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1dlm n PRO 108 N -1.40 2.86 -0.63 1.61 -0.04 -1.26 -4.53 135.00 131.62 1dlm n PRO 108 Ca 0.00 -2.32 0.05 0.00 -0.04 0.00 0.00 63.50 61.19 1dlm n PRO 108 Cb 0.00 -1.64 0.28 0.00 -0.04 0.00 0.00 33.50 32.10 1dlm n PRO 108 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1dlm n LEU 109 N 1.12 4.48 -4.79 1.53 4.77 -1.26 -4.96 117.00 117.90 1dlm n LEU 109 Ca 0.21 -3.13 -0.36 0.00 -0.03 0.00 0.00 56.01 52.71 1dlm n LEU 109 Cb 0.64 -0.60 -0.04 0.00 -2.33 0.00 0.00 43.42 41.09 1dlm n LEU 109 CO 0.17 0.75 0.72 -0.47 -1.33 0.00 0.00 177.39 177.23 1dlm s TYR 110 N -2.90 3.26 -0.05 -1.77 5.04 -1.26 -5.05 117.35 114.63 1dlm s TYR 110 Ca 0.46 1.64 0.00 0.00 -2.44 0.00 0.00 57.07 56.74 1dlm s TYR 110 Cb 0.37 -3.07 0.02 0.00 0.35 0.00 0.00 41.96 39.64 1dlm s TYR 110 CO 0.09 -0.54 -0.02 0.08 -1.34 0.00 0.00 175.55 173.82 1dlm s VAL 111 N -1.76 0.43 0.32 3.14 1.01 -1.26 -4.01 120.40 118.27 1dlm s VAL 111 Ca 0.59 -0.02 -0.14 0.00 0.00 0.00 0.00 61.98 62.42 1dlm s VAL 111 Cb -0.19 -0.50 -0.08 0.00 0.00 0.00 0.00 36.38 35.60 1dlm s VAL 111 CO 0.25 0.22 0.72 0.00 0.00 0.00 0.00 175.10 176.28 1dlm s ALA 112 N 1.21 3.36 0.00 5.51 0.00 0.33 -4.45 121.76 127.72 1dlm s ALA 112 Ca -0.07 -0.04 0.00 0.00 0.00 0.00 0.00 51.96 51.85 1dlm s ALA 112 Cb -0.14 -2.71 0.00 0.00 0.00 0.00 0.00 23.12 20.27 1dlm s ALA 112 CO -0.02 0.30 0.00 0.41 0.00 0.00 0.00 175.76 176.45 1dlm n GLY 113 N -0.50 1.15 3.77 0.00 0.00 -1.26 -1.75 105.19 106.60 1dlm n GLY 113 Ca 0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.71 1dlm n GLY 113 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dlm s ALA 114 N -2.00 2.53 0.55 4.61 0.00 -1.26 -4.95 121.76 121.24 1dlm s ALA 114 Ca 0.00 0.71 -0.21 0.00 0.00 0.00 0.00 51.96 52.46 1dlm s ALA 114 Cb 0.00 -3.36 -0.05 0.00 0.00 0.00 0.00 23.12 19.71 1dlm s ALA 114 CO 0.00 -1.14 1.17 -2.30 0.00 0.00 0.00 175.76 173.49 1dlm n PRO 115 N -1.98 1.33 -4.91 0.00 -0.02 -1.26 -4.62 135.00 123.54 1dlm n PRO 115 Ca 0.11 0.50 -0.27 0.00 -2.02 0.00 0.00 63.50 61.82 1dlm n PRO 115 Cb 0.51 -2.36 -0.15 0.00 -0.02 0.00 0.00 33.50 31.48 1dlm n PRO 115 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 1dlm s GLU 116 N -2.75 1.62 0.26 -0.52 2.12 -1.26 -1.61 118.70 116.56 1dlm s GLU 116 Ca 0.73 -0.82 -0.10 0.00 0.36 0.00 0.00 54.97 55.14 1dlm s GLU 116 Cb -0.43 -1.62 -0.01 0.00 0.26 0.00 0.00 34.13 32.33 1dlm s GLU 116 CO 0.49 0.43 0.44 -1.54 -0.54 0.00 0.00 175.26 174.54 1dlm s SER 117 N -0.73 0.10 -0.14 -1.70 1.04 -0.80 -5.00 113.70 106.47 1dlm s SER 117 Ca 0.08 -1.08 -0.05 0.00 0.48 0.00 0.00 55.95 55.38 1dlm s SER 117 Cb -0.08 0.58 -0.04 0.00 0.10 0.00 0.00 66.02 66.58 1dlm s SER 117 CO 0.00 -1.14 0.03 -0.69 0.98 0.00 0.00 173.24 172.43 1dlm s VAL 118 N -3.85 4.56 0.00 5.02 1.01 -1.26 -0.76 120.40 125.12 1dlm s VAL 118 Ca 0.26 -0.13 0.00 0.00 0.00 0.00 0.00 61.98 62.11 1dlm s VAL 118 Cb 0.00 -3.00 0.00 0.00 0.00 0.00 0.00 36.38 33.38 1dlm s VAL 118 CO 0.11 0.52 0.00 0.61 0.00 0.00 0.00 175.10 176.35 1dlm n GLY 119 N 2.97 0.49 3.21 4.51 0.00 0.27 -4.81 105.19 111.84 1dlm n GLY 119 Ca -0.18 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.70 1dlm n GLY 119 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1dlm s TYR 120 N 0.00 1.16 -0.24 1.61 5.04 -1.25 0.11 117.35 123.77 1dlm s TYR 120 Ca 0.00 -0.73 -0.27 0.00 -2.44 0.00 0.00 57.07 53.63 1dlm s TYR 120 Cb 0.00 -0.61 0.13 0.00 0.35 0.00 0.00 41.96 41.83 1dlm s TYR 120 CO 0.00 0.03 1.08 0.00 -1.34 0.00 0.00 175.55 175.32 1dlm s ALA 121 N -2.97 -1.99 -0.21 3.97 0.00 -0.69 -4.81 121.76 115.05 1dlm s ALA 121 Ca 0.12 1.76 -0.08 0.00 0.00 0.00 0.00 51.96 53.76 1dlm s ALA 121 Cb 0.00 -1.25 -0.04 0.00 0.00 0.00 0.00 23.12 21.84 1dlm s ALA 121 CO -0.00 -0.24 0.09 0.50 0.00 0.00 0.00 175.76 176.10 1dlm s ARG 122 N -0.28 3.92 -0.00 0.00 3.52 -1.26 -1.36 118.95 123.49 1dlm s ARG 122 Ca 0.02 -0.36 0.19 0.00 -0.13 0.00 0.00 55.73 55.46 1dlm s ARG 122 Cb -0.03 -3.32 -0.22 0.00 -1.56 0.00 0.00 34.95 29.82 1dlm s ARG 122 CO -0.05 0.11 0.77 0.00 -0.81 0.00 0.00 175.30 175.33 1dlm n MET 123 N 4.05 0.60 -3.86 5.12 0.00 -0.43 -4.94 117.12 117.66 1dlm n MET 123 Ca -0.16 -0.02 -0.21 0.00 0.00 0.00 0.00 57.70 57.31 1dlm n MET 123 Cb 0.52 -1.42 -0.03 0.00 0.00 0.00 0.00 33.22 32.29 1dlm n MET 123 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 175.97 176.13 1dlm s ASP 124 N -3.02 5.75 -0.01 3.17 -4.77 -1.26 0.13 116.67 116.67 1dlm s ASP 124 Ca 0.05 -0.22 0.11 0.00 -3.30 0.00 0.00 52.55 49.19 1dlm s ASP 124 Cb 0.14 -1.37 0.32 0.00 -1.09 0.00 0.00 42.92 40.92 1dlm s ASP 124 CO 0.80 -0.21 1.26 -0.90 0.70 0.00 0.00 175.17 176.82 1dlm n ASP 125 N -1.38 2.97 0.00 2.11 5.75 -1.26 -4.93 116.55 119.81 1dlm n ASP 125 Ca -0.05 -2.05 0.00 0.00 -0.01 0.00 0.00 54.79 52.68 1dlm n ASP 125 Cb 0.58 -0.25 0.00 0.00 -1.03 0.00 0.00 41.12 40.43 1dlm n ASP 125 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1dlm n GLY 126 N 0.46 1.04 0.08 6.12 0.00 -1.26 -4.88 105.19 106.76 1dlm n GLY 126 Ca 0.12 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.22 1dlm n GLY 126 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1dlm n SER 127 N 0.00 0.35 -4.60 1.61 3.41 -1.26 -4.56 113.62 108.58 1dlm n SER 127 Ca 0.00 0.62 -0.41 0.00 -0.26 0.00 0.00 58.87 58.82 1dlm n SER 127 Cb 0.00 -0.68 -0.07 0.00 -0.26 0.00 0.00 64.21 63.19 1dlm n SER 127 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1dlm s ASP 128 N -3.65 6.41 0.04 4.04 -1.08 -1.26 -4.98 116.67 116.18 1dlm s ASP 128 Ca 0.02 0.34 -0.30 0.00 -0.52 0.00 0.00 52.55 52.10 1dlm s ASP 128 Cb 0.07 -2.29 -0.17 0.00 -1.46 0.00 0.00 42.92 39.07 1dlm s ASP 128 CO 0.24 -0.39 1.37 -0.65 0.52 0.00 0.00 175.17 176.26 1dlm h PRO 129 N 8.19 -0.82 0.00 4.34 0.11 -2.04 -2.98 132.00 138.80 1dlm h PRO 129 Ca -0.28 0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.88 1dlm h PRO 129 Cb 1.13 0.19 0.00 0.00 0.11 0.00 0.00 31.00 32.43 1dlm h PRO 129 CO 0.75 -0.50 0.00 0.09 -0.21 0.00 0.00 178.00 178.13 1dlm n ASN 130 N -5.39 0.00 -4.68 -2.05 3.02 -1.26 -4.84 115.26 100.06 1dlm n ASN 130 Ca -0.12 -0.46 -0.46 0.00 -0.03 0.00 0.00 54.58 53.50 1dlm n ASN 130 Cb 0.36 0.00 -0.04 0.00 -0.61 0.00 0.00 39.78 39.49 1dlm n ASN 130 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1dlm n GLY 131 N -0.22 1.46 3.39 7.41 0.00 -1.13 -4.96 105.19 111.14 1dlm n GLY 131 Ca 0.07 0.79 -0.39 0.00 0.00 0.00 0.00 46.02 46.50 1dlm n GLY 131 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1dlm s HIS 132 N 3.23 3.20 0.19 1.61 2.46 -1.26 -5.00 115.29 119.71 1dlm s HIS 132 Ca 0.88 -0.85 -0.31 0.00 0.47 0.00 0.00 55.06 55.25 1dlm s HIS 132 Cb -0.63 -2.35 -0.16 0.00 -0.13 0.00 0.00 32.58 29.30 1dlm s HIS 132 CO 0.46 -0.56 0.98 2.41 -2.47 0.00 0.00 174.74 175.55 1dlm n THR 133 N 4.95 1.29 -3.76 0.89 -1.04 -1.26 -1.60 114.28 113.75 1dlm n THR 133 Ca -0.13 -0.32 -0.19 0.00 -2.04 0.00 0.00 64.05 61.36 1dlm n THR 133 Cb 0.48 -0.61 -0.17 0.00 -1.82 0.00 0.00 70.33 68.20 1dlm n THR 133 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 1dlm s LEU 134 N 1.05 0.57 -0.42 -4.42 1.98 0.01 -0.99 118.68 116.45 1dlm s LEU 134 Ca 0.70 0.02 -0.13 0.00 -2.89 0.00 0.00 54.13 51.82 1dlm s LEU 134 Cb -0.88 -0.22 0.05 0.00 0.66 0.00 0.00 46.19 45.81 1dlm s LEU 134 CO 0.55 -0.19 0.30 -0.63 -1.89 0.00 0.00 176.35 174.49 1dlm s ILE 135 N 1.76 4.90 -0.16 6.68 -1.09 -0.40 -0.59 121.20 132.29 1dlm s ILE 135 Ca 0.00 -0.98 -0.05 0.00 -2.23 0.00 0.00 60.65 57.39 1dlm s ILE 135 Cb -0.12 -3.85 -0.03 0.00 -1.58 0.00 0.00 42.46 36.88 1dlm s ILE 135 CO -0.03 -0.42 0.01 -0.22 -1.23 0.00 0.00 174.94 173.05 1dlm s LEU 136 N 1.59 3.55 0.20 2.97 0.20 -0.45 -1.41 118.68 125.33 1dlm s LEU 136 Ca 0.04 0.01 -0.22 0.00 0.69 0.00 0.00 54.13 54.64 1dlm s LEU 136 Cb -0.22 -1.87 0.05 0.00 -0.43 0.00 0.00 46.19 43.72 1dlm s LEU 136 CO 0.07 0.20 0.63 -1.38 -0.29 0.00 0.00 176.35 175.58 1dlm s HIS 137 N 0.18 -0.39 -0.01 5.38 -3.43 -0.83 -0.40 115.29 115.80 1dlm s HIS 137 Ca 0.01 0.09 -0.04 0.00 -0.80 0.00 0.00 55.06 54.32 1dlm s HIS 137 Cb -0.13 0.59 0.01 0.00 -1.43 0.00 0.00 32.58 31.62 1dlm s HIS 137 CO 0.02 -0.97 0.17 0.41 -2.00 0.00 0.00 174.74 172.36 1dlm n GLY 138 N -0.40 0.47 3.30 -1.38 0.00 -0.96 -0.98 105.19 105.25 1dlm n GLY 138 Ca -0.12 -0.84 -0.26 0.00 0.00 0.00 0.00 46.02 44.79 1dlm n GLY 138 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1dlm s THR 139 N -2.07 1.86 -0.21 2.61 2.01 -1.26 -2.18 115.64 116.40 1dlm s THR 139 Ca 0.04 -1.46 -0.06 0.00 0.31 0.00 0.00 61.69 60.52 1dlm s THR 139 Cb -0.00 -1.65 -0.03 0.00 0.01 0.00 0.00 72.50 70.84 1dlm s THR 139 CO -0.00 0.11 0.02 -0.63 -0.69 0.00 0.00 174.62 173.43 1dlm s ILE 140 N -0.98 4.07 -0.11 1.82 -1.09 0.11 -1.82 121.20 123.18 1dlm s ILE 140 Ca 0.09 -0.27 -0.03 0.00 -2.23 0.00 0.00 60.65 58.21 1dlm s ILE 140 Cb -0.10 -2.86 -0.03 0.00 -1.58 0.00 0.00 42.46 37.89 1dlm s ILE 140 CO 0.04 0.40 0.01 -0.36 -1.23 0.00 0.00 174.94 173.80 1dlm s PHE 141 N 1.16 3.17 0.87 3.97 0.40 -0.24 0.35 117.98 127.66 1dlm s PHE 141 Ca 0.03 0.11 -0.15 0.00 -0.60 0.00 0.00 56.93 56.32 1dlm s PHE 141 Cb -0.14 -1.87 0.21 0.00 0.51 0.00 0.00 43.02 41.73 1dlm s PHE 141 CO 0.02 0.35 0.92 -0.40 0.70 0.00 0.00 175.22 176.81 1dlm n ASP 142 N 2.59 -1.03 0.14 1.36 5.68 -0.30 -1.58 116.55 123.41 1dlm n ASP 142 Ca -0.18 -1.17 0.10 0.00 -0.50 0.00 0.00 54.79 53.04 1dlm n ASP 142 Cb 0.53 -0.78 0.52 0.00 -1.14 0.00 0.00 41.12 40.25 1dlm n ASP 142 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1dlm n ALA 143 N -4.12 1.09 0.21 2.12 0.00 -1.22 -1.57 120.51 117.02 1dlm n ALA 143 Ca -0.16 0.17 0.11 0.00 0.00 0.00 0.00 53.44 53.55 1dlm n ALA 143 Cb 0.45 -1.29 0.20 0.00 0.00 0.00 0.00 19.45 18.81 1dlm n ALA 143 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1dlm n ASP 144 N -2.17 3.30 0.00 0.00 8.00 -1.26 -4.96 116.55 119.47 1dlm n ASP 144 Ca -0.01 -1.94 0.00 0.00 0.71 0.00 0.00 54.79 53.55 1dlm n ASP 144 Cb 0.04 -0.24 0.00 0.00 -0.02 0.00 0.00 41.12 40.90 1dlm n ASP 144 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1dlm n GLY 145 N 1.32 0.69 3.85 0.44 0.00 -0.61 -5.04 105.19 105.84 1dlm n GLY 145 Ca 0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 1dlm n GLY 145 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dlm s LYS 146 N -0.17 3.75 0.22 1.61 1.02 -1.26 -4.80 119.74 120.10 1dlm s LYS 146 Ca 0.00 0.18 -0.31 0.00 0.02 0.00 0.00 55.97 55.86 1dlm s LYS 146 Cb 0.00 -3.22 -0.15 0.00 -0.52 0.00 0.00 37.83 33.94 1dlm s LYS 146 CO 0.00 0.70 1.15 -2.30 -0.92 0.00 0.00 175.35 173.99 1dlm n PRO 147 N 1.97 1.38 -3.73 -1.68 -0.02 -1.26 -1.15 135.00 130.51 1dlm n PRO 147 Ca -0.16 0.49 -0.37 0.00 -2.02 0.00 0.00 63.50 61.43 1dlm n PRO 147 Cb 0.53 -1.97 -0.11 0.00 -0.02 0.00 0.00 33.50 31.93 1dlm n PRO 147 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1dlm s LEU 148 N 0.49 5.26 0.67 2.45 0.20 0.16 -4.75 118.68 123.16 1dlm s LEU 148 Ca 0.67 -1.94 -0.14 0.00 0.69 0.00 0.00 54.13 53.41 1dlm s LEU 148 Cb -0.77 -1.86 0.00 0.00 -0.43 0.00 0.00 46.19 43.13 1dlm s LEU 148 CO 0.54 -0.56 1.08 -2.84 -0.29 0.00 0.00 176.35 174.29 1dlm s PRO 149 N 1.20 2.85 -1.57 0.98 0.02 -1.26 -3.76 135.00 133.46 1dlm s PRO 149 Ca 0.07 1.23 0.00 0.00 0.02 0.00 0.00 61.00 62.32 1dlm s PRO 149 Cb -0.23 -1.97 0.00 0.00 0.02 0.00 0.00 34.50 32.32 1dlm s PRO 149 CO -0.03 -1.19 0.00 0.09 -0.33 0.00 0.00 177.00 175.54 1dlm n ASN 150 N -2.64 -4.99 -4.84 2.53 5.03 -0.30 -4.91 115.26 105.14 1dlm n ASN 150 Ca 0.09 0.14 -0.34 0.00 0.87 0.00 0.00 54.58 55.35 1dlm n ASN 150 Cb 0.53 -4.05 -0.06 0.00 -1.02 0.00 0.00 39.78 35.18 1dlm n ASN 150 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1dlm s ALA 151 N -2.76 3.45 -0.38 5.41 0.00 -1.25 -4.72 121.76 121.50 1dlm s ALA 151 Ca 0.00 -0.03 -0.14 0.00 0.00 0.00 0.00 51.96 51.80 1dlm s ALA 151 Cb 0.00 -2.66 0.01 0.00 0.00 0.00 0.00 23.12 20.47 1dlm s ALA 151 CO 0.00 0.39 0.27 0.21 0.00 0.00 0.00 175.76 176.63 1dlm s LYS 152 N -2.48 3.13 -0.25 0.00 2.20 -0.09 -0.42 119.74 121.83 1dlm s LYS 152 Ca 0.47 -0.90 -0.09 0.00 -0.36 0.00 0.00 55.97 55.08 1dlm s LYS 152 Cb -0.13 -3.89 -0.04 0.00 -1.51 0.00 0.00 37.83 32.26 1dlm s LYS 152 CO 0.19 -0.64 0.12 0.08 -0.36 0.00 0.00 175.35 174.75 1dlm s VAL 153 N 1.68 4.89 -0.14 4.02 1.01 0.50 -1.54 120.40 130.82 1dlm s VAL 153 Ca 0.05 0.02 -0.01 0.00 0.00 0.00 0.00 61.98 62.05 1dlm s VAL 153 Cb -0.18 -3.29 -0.01 0.00 0.00 0.00 0.00 36.38 32.89 1dlm s VAL 153 CO 0.10 0.33 -0.12 -1.61 0.00 0.00 0.00 175.10 173.80 1dlm s GLU 154 N 1.38 3.40 -0.02 2.72 2.02 0.12 0.20 118.70 128.52 1dlm s GLU 154 Ca 0.06 -0.67 0.04 0.00 0.02 0.00 0.00 54.97 54.41 1dlm s GLU 154 Cb -0.15 -2.67 -0.00 0.00 0.10 0.00 0.00 34.13 31.41 1dlm s GLU 154 CO 0.06 0.19 -0.13 0.42 0.02 0.00 0.00 175.26 175.82 1dlm s ILE 155 N 0.41 1.04 -0.07 -1.63 1.01 -0.43 -1.26 121.20 120.28 1dlm s ILE 155 Ca -0.10 -0.53 -0.13 0.00 0.00 0.00 0.00 60.65 59.90 1dlm s ILE 155 Cb -0.16 -0.89 0.03 0.00 0.01 0.00 0.00 42.46 41.45 1dlm s ILE 155 CO 0.05 0.30 0.31 -1.66 0.00 0.00 0.00 174.94 173.94 1dlm s TRP 156 N -0.06 -0.26 0.20 3.97 -2.14 -1.08 -1.47 118.94 118.11 1dlm s TRP 156 Ca 0.00 0.55 -0.23 0.00 2.66 0.00 0.00 56.10 59.08 1dlm s TRP 156 Cb -0.08 0.10 0.05 0.00 -3.10 0.00 0.00 33.47 30.44 1dlm s TRP 156 CO 0.00 -0.27 0.85 -3.38 -2.66 0.00 0.00 176.95 171.49 1dlm s HIS 157 N -0.57 -0.17 0.63 1.66 -3.43 -1.08 -1.62 115.29 110.71 1dlm s HIS 157 Ca -0.07 -0.20 -0.07 0.00 -0.80 0.00 0.00 55.06 53.93 1dlm s HIS 157 Cb -0.04 0.67 0.02 0.00 -1.43 0.00 0.00 32.58 31.80 1dlm s HIS 157 CO 0.02 -1.00 0.95 0.00 -2.00 0.00 0.00 174.74 172.72 1dlm s ALA 158 N -3.56 3.23 0.45 -1.38 0.00 -1.26 -4.72 121.76 114.52 1dlm s ALA 158 Ca 0.11 -0.73 -0.00 0.00 0.00 0.00 0.00 51.96 51.35 1dlm s ALA 158 Cb -0.03 -2.64 0.01 0.00 0.00 0.00 0.00 23.12 20.45 1dlm s ALA 158 CO 0.04 -0.97 0.06 0.27 0.00 0.00 0.00 175.76 175.16 1dlm n ASN 159 N -2.71 0.08 0.11 0.00 0.23 -0.57 -4.22 115.26 108.17 1dlm n ASN 159 Ca 0.06 -1.07 0.08 0.00 -0.53 0.00 0.00 54.58 53.12 1dlm n ASN 159 Cb 0.58 -0.04 0.41 0.00 -2.08 0.00 0.00 39.78 38.65 1dlm n ASN 159 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 1dlm n THR 160 N -1.53 1.22 1.13 5.53 -2.24 -1.26 -0.81 114.28 116.32 1dlm n THR 160 Ca 0.01 0.55 0.12 0.00 -2.27 0.00 0.00 64.05 62.46 1dlm n THR 160 Cb 0.04 -1.51 0.18 0.00 -2.10 0.00 0.00 70.33 66.94 1dlm n THR 160 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1dlm n LYS 161 N -2.01 1.50 -1.47 -0.78 5.02 -1.26 -4.62 118.16 114.54 1dlm n LYS 161 Ca -0.00 -1.14 -0.01 0.00 -2.02 0.00 0.00 58.31 55.14 1dlm n LYS 161 Cb 0.07 -1.48 -0.00 0.00 -0.02 0.00 0.00 35.03 33.60 1dlm n LYS 161 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1dlm n GLY 162 N 1.35 0.40 3.51 0.72 0.00 0.01 -4.96 105.19 106.22 1dlm n GLY 162 Ca 0.13 -0.95 -0.33 0.00 0.00 0.00 0.00 46.02 44.86 1dlm n GLY 162 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1dlm s PHE 163 N -2.05 2.80 0.06 1.61 0.08 -1.26 -4.75 117.98 114.48 1dlm s PHE 163 Ca 0.00 -0.13 -0.02 0.00 0.12 0.00 0.00 56.93 56.90 1dlm s PHE 163 Cb 0.00 -1.68 -0.04 0.00 -0.57 0.00 0.00 43.02 40.72 1dlm s PHE 163 CO 0.00 0.21 0.25 0.71 -0.10 0.00 0.00 175.22 176.29 1dlm s TYR 164 N -0.65 3.52 0.58 0.36 1.51 -1.26 -1.51 117.35 119.90 1dlm s TYR 164 Ca 0.10 0.38 -0.20 0.00 -1.01 0.00 0.00 57.07 56.34 1dlm s TYR 164 Cb -0.11 -1.85 -0.04 0.00 -0.11 0.00 0.00 41.96 39.84 1dlm s TYR 164 CO 0.01 0.57 1.24 -1.54 -1.11 0.00 0.00 175.55 174.72 1dlm s SER 165 N -2.30 5.23 0.00 2.29 1.04 -1.26 -1.47 113.70 117.23 1dlm s SER 165 Ca 0.34 2.48 0.00 0.00 0.48 0.00 0.00 55.95 59.25 1dlm s SER 165 Cb -0.13 -2.61 0.00 0.00 0.10 0.00 0.00 66.02 63.38 1dlm s SER 165 CO 0.24 -1.58 0.00 1.41 0.98 0.00 0.00 173.24 174.30 1dlm n HIS 166 N -1.42 0.00 -1.96 5.02 8.25 -1.26 -4.64 115.22 119.21 1dlm n HIS 166 Ca 0.13 0.00 0.04 0.00 -0.26 0.00 0.00 57.72 57.62 1dlm n HIS 166 Cb 0.48 0.00 0.05 0.00 1.12 0.00 0.00 29.99 31.65 1dlm n HIS 166 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 1dlm n PHE 167 N -2.00 0.00 -3.07 4.41 3.72 -0.68 -5.03 117.46 114.80 1dlm n PHE 167 Ca 0.00 -0.49 -0.43 0.00 -0.05 0.00 0.00 57.45 56.48 1dlm n PHE 167 Cb 0.00 -0.12 -0.06 0.00 -0.94 0.00 0.00 39.48 38.36 1dlm n PHE 167 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1dlm s ASP 168 N -1.88 6.34 0.60 4.37 -1.08 -0.54 -4.46 116.67 120.02 1dlm s ASP 168 Ca 0.20 -0.29 0.31 0.00 -0.52 0.00 0.00 52.55 52.26 1dlm s ASP 168 Cb 0.21 -2.34 1.88 0.00 -1.46 0.00 0.00 42.92 41.21 1dlm s ASP 168 CO -0.06 -0.82 2.26 1.55 0.52 0.00 0.00 175.17 178.62 1dlm h PRO 169 N 8.91 0.00 0.00 4.34 0.13 -1.96 0.85 132.00 144.26 1dlm h PRO 169 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 1dlm h PRO 169 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1dlm h PRO 169 CO 0.91 0.00 0.00 0.25 -0.23 0.00 0.00 178.00 178.93 1dlm n THR 170 N -3.75 0.11 -3.04 1.56 -2.24 -1.26 -4.87 114.28 100.79 1dlm n THR 170 Ca -0.03 0.03 -0.20 0.00 -2.27 0.00 0.00 64.05 61.58 1dlm n THR 170 Cb 0.10 -0.56 0.01 0.00 -2.10 0.00 0.00 70.33 67.78 1dlm n THR 170 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dlm n GLY 171 N 1.26 -0.50 0.08 3.38 0.00 0.29 -4.85 105.19 104.85 1dlm n GLY 171 Ca 0.09 0.08 -0.07 0.00 0.00 0.00 0.00 46.02 46.11 1dlm n GLY 171 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1dlm h GLU 172 N -0.83 0.00 -6.25 1.61 5.08 -1.90 -3.48 114.58 108.82 1dlm h GLU 172 Ca -0.43 0.00 -0.57 0.00 -1.00 0.00 0.00 59.36 57.36 1dlm h GLU 172 Cb 1.29 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.50 1dlm h GLU 172 CO 0.50 0.48 -0.03 -0.65 -1.00 0.00 0.00 179.01 178.31 1dlm s GLN 173 N -2.65 4.20 0.72 2.33 -0.21 -1.26 -5.07 119.66 117.71 1dlm s GLN 173 Ca -0.04 0.74 -0.11 0.00 0.02 0.00 0.00 55.36 55.96 1dlm s GLN 173 Cb 0.08 -3.22 0.02 0.00 1.00 0.00 0.00 33.01 30.89 1dlm s GLN 173 CO 0.82 0.63 1.07 1.14 -2.12 0.00 0.00 175.29 176.83 1dlm s GLN 174 N -1.16 2.75 0.29 2.91 -2.07 -1.26 -4.78 119.66 116.35 1dlm s GLN 174 Ca 0.30 0.84 -0.29 0.00 -1.82 0.00 0.00 55.36 54.38 1dlm s GLN 174 Cb -0.19 -1.98 -0.13 0.00 -1.09 0.00 0.00 33.01 29.62 1dlm s GLN 174 CO 0.19 -1.20 1.30 0.00 -1.32 0.00 0.00 175.29 174.26 1dlm n ALA 175 N -3.18 1.02 -1.60 2.60 0.00 -1.26 -2.58 120.51 115.51 1dlm n ALA 175 Ca 0.07 0.39 -0.21 0.00 0.00 0.00 0.00 53.44 53.69 1dlm n ALA 175 Cb 0.54 -2.23 -0.09 0.00 0.00 0.00 0.00 19.45 17.68 1dlm n ALA 175 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1dlm n PHE 176 N 0.93 0.00 -1.97 0.00 3.72 -1.26 -4.96 117.46 113.93 1dlm n PHE 176 Ca 0.08 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 57.07 1dlm n PHE 176 Cb 0.34 -3.44 -0.02 0.00 -0.94 0.00 0.00 39.48 35.41 1dlm n PHE 176 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 1dlm s ASN 177 N -2.78 6.60 -1.61 4.37 3.04 -1.07 -1.87 114.94 121.61 1dlm s ASN 177 Ca 0.00 2.73 -0.02 0.00 0.04 0.00 0.00 52.86 55.60 1dlm s ASN 177 Cb 0.00 -2.63 0.00 0.00 -1.54 0.00 0.00 41.25 37.09 1dlm s ASN 177 CO 0.00 -0.74 0.30 0.23 -3.04 0.00 0.00 177.10 173.85 1dlm n MET 178 N 2.22 -3.22 -3.69 0.43 2.81 0.36 -4.33 117.12 111.69 1dlm n MET 178 Ca 0.07 0.93 -0.19 0.00 -1.81 0.00 0.00 57.70 56.70 1dlm n MET 178 Cb 0.40 -5.63 -0.17 0.00 -0.71 0.00 0.00 33.22 27.10 1dlm n MET 178 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 1dlm s ARG 179 N -5.34 -0.06 0.06 0.03 0.52 -0.78 -2.64 118.95 110.73 1dlm s ARG 179 Ca 0.15 0.37 -0.17 0.00 -0.52 0.00 0.00 55.73 55.56 1dlm s ARG 179 Cb -0.07 -0.45 0.03 0.00 0.52 0.00 0.00 34.95 34.99 1dlm s ARG 179 CO 0.19 -0.30 0.38 1.03 0.02 0.00 0.00 175.30 176.62 1dlm s ARG 180 N 2.00 0.93 -0.14 3.54 1.81 -0.54 -4.44 118.95 122.10 1dlm s ARG 180 Ca 0.03 -0.47 -0.00 0.00 -1.72 0.00 0.00 55.73 53.56 1dlm s ARG 180 Cb -0.12 0.41 -0.01 0.00 -0.45 0.00 0.00 34.95 34.78 1dlm s ARG 180 CO -0.03 -0.32 -0.13 -1.12 -0.68 0.00 0.00 175.30 173.01 1dlm s SER 181 N -2.19 3.91 -0.12 0.23 0.01 -0.63 -1.31 113.70 113.60 1dlm s SER 181 Ca -0.03 -0.38 0.02 0.00 1.31 0.00 0.00 55.95 56.87 1dlm s SER 181 Cb -0.00 -1.60 0.01 0.00 0.21 0.00 0.00 66.02 64.64 1dlm s SER 181 CO -0.05 0.13 -0.18 -0.63 0.41 0.00 0.00 173.24 172.92 1dlm s ILE 182 N 0.58 1.73 -0.04 1.44 1.09 0.13 -1.91 121.20 124.22 1dlm s ILE 182 Ca -0.08 -0.78 -0.20 0.00 -1.10 0.00 0.00 60.65 58.48 1dlm s ILE 182 Cb -0.16 -1.55 -0.05 0.00 -1.06 0.00 0.00 42.46 39.64 1dlm s ILE 182 CO 0.03 0.49 0.58 -0.63 -0.10 0.00 0.00 174.94 175.31 1dlm s ILE 183 N 0.90 5.00 0.43 2.92 -1.09 0.06 -0.37 121.20 129.05 1dlm s ILE 183 Ca -0.07 1.21 -0.25 0.00 -2.23 0.00 0.00 60.65 59.30 1dlm s ILE 183 Cb -0.15 -3.92 -0.08 0.00 -1.58 0.00 0.00 42.46 36.73 1dlm s ILE 183 CO -0.01 0.37 1.28 0.42 -1.23 0.00 0.00 174.94 175.77 1dlm s THR 184 N 0.15 2.65 0.14 2.92 -4.23 0.43 0.97 115.64 118.68 1dlm s THR 184 Ca 0.31 0.56 -0.02 0.00 -1.18 0.00 0.00 61.69 61.35 1dlm s THR 184 Cb -0.17 -3.32 0.03 0.00 1.34 0.00 0.00 72.50 70.38 1dlm s THR 184 CO 0.16 0.06 0.16 -0.90 -0.54 0.00 0.00 174.62 173.56 1dlm n ASP 185 N -0.06 -0.49 0.18 3.99 5.68 -0.64 -1.15 116.55 124.07 1dlm n ASP 185 Ca 0.05 -0.86 0.18 0.00 -0.50 0.00 0.00 54.79 53.67 1dlm n ASP 185 Cb 0.44 -0.13 0.81 0.00 -1.14 0.00 0.00 41.12 41.10 1dlm n ASP 185 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 1dlm h GLU 186 N 0.00 0.00 -0.51 0.11 3.07 -1.95 0.14 114.58 115.44 1dlm h GLU 186 Ca -0.06 0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 58.77 1dlm h GLU 186 Cb 0.16 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.05 1dlm h GLU 186 CO 0.04 0.00 0.04 0.09 -1.40 0.00 0.00 179.01 177.77 1dlm n ASN 187 N -3.64 5.05 -2.54 1.42 3.02 -1.26 -4.65 115.26 112.66 1dlm n ASN 187 Ca 0.03 -3.02 -0.20 0.00 -0.03 0.00 0.00 54.58 51.36 1dlm n ASN 187 Cb 0.44 -0.66 -0.00 0.00 -0.61 0.00 0.00 39.78 38.95 1dlm n ASN 187 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1dlm n GLY 188 N 0.16 -0.50 3.67 7.41 0.00 0.49 -4.68 105.19 111.73 1dlm n GLY 188 Ca 0.28 0.02 -0.28 0.00 0.00 0.00 0.00 46.02 46.04 1dlm n GLY 188 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1dlm s GLN 189 N -5.18 2.45 0.03 1.61 -0.21 -1.26 0.05 119.66 117.15 1dlm s GLN 189 Ca 0.06 -0.99 0.04 0.00 0.02 0.00 0.00 55.36 54.50 1dlm s GLN 189 Cb -0.03 -2.43 -0.02 0.00 1.00 0.00 0.00 33.01 31.53 1dlm s GLN 189 CO 0.08 0.49 -0.12 1.52 -2.12 0.00 0.00 175.29 175.14 1dlm s TYR 190 N -1.52 1.06 -0.14 0.91 -0.85 -0.92 -1.62 117.35 114.27 1dlm s TYR 190 Ca 0.26 -0.34 -0.07 0.00 -0.52 0.00 0.00 57.07 56.40 1dlm s TYR 190 Cb -0.10 -0.64 0.05 0.00 0.38 0.00 0.00 41.96 41.65 1dlm s TYR 190 CO 0.18 0.01 0.33 0.50 -1.52 0.00 0.00 175.55 175.05 1dlm s ARG 191 N -1.07 0.30 0.05 -3.49 3.52 0.12 -2.26 118.95 116.13 1dlm s ARG 191 Ca 0.00 0.68 0.03 0.00 -0.13 0.00 0.00 55.73 56.31 1dlm s ARG 191 Cb -0.07 -0.06 -0.03 0.00 -1.56 0.00 0.00 34.95 33.23 1dlm s ARG 191 CO 0.01 -0.17 -0.10 0.14 -0.81 0.00 0.00 175.30 174.37 1dlm s VAL 192 N 1.41 0.73 -0.17 7.11 -7.23 0.46 -1.71 120.40 121.00 1dlm s VAL 192 Ca -0.09 -1.19 -0.02 0.00 -1.81 0.00 0.00 61.98 58.87 1dlm s VAL 192 Cb -0.10 -0.80 -0.01 0.00 0.56 0.00 0.00 36.38 36.03 1dlm s VAL 192 CO -0.11 -0.36 -0.09 -0.60 -0.31 0.00 0.00 175.10 173.64 1dlm s ARG 193 N -1.74 3.41 0.00 4.82 3.52 -0.46 -1.35 118.95 127.15 1dlm s ARG 193 Ca -0.06 -0.64 0.00 0.00 -0.13 0.00 0.00 55.73 54.89 1dlm s ARG 193 Cb -0.09 -2.81 0.00 0.00 -1.56 0.00 0.00 34.95 30.49 1dlm s ARG 193 CO 0.01 0.05 0.00 -2.37 -0.81 0.00 0.00 175.30 172.18 1dlm n THR 194 N 4.04 0.00 -4.16 4.11 5.66 0.24 -1.32 114.28 122.86 1dlm n THR 194 Ca -0.18 0.00 -0.13 0.00 -3.05 0.00 0.00 64.05 60.68 1dlm n THR 194 Cb 0.52 0.00 -0.11 0.00 -1.55 0.00 0.00 70.33 69.19 1dlm n THR 194 CO 0.00 0.00 0.00 0.27 -3.05 0.00 0.00 175.07 172.29 1dlm s ILE 195 N -0.18 0.83 0.04 1.09 -4.36 -1.26 -0.81 121.20 116.55 1dlm s ILE 195 Ca 0.00 -1.60 -0.30 0.00 -0.26 0.00 0.00 60.65 58.48 1dlm s ILE 195 Cb 0.00 -1.30 -0.08 0.00 1.25 0.00 0.00 42.46 42.33 1dlm s ILE 195 CO 0.00 -0.59 1.81 -0.76 0.24 0.00 0.00 174.94 175.64 1dlm s LEU 196 N -2.41 4.39 0.64 0.37 1.43 -0.63 -4.80 118.68 117.68 1dlm s LEU 196 Ca 0.04 2.56 -0.14 0.00 -1.03 0.00 0.00 54.13 55.56 1dlm s LEU 196 Cb -0.03 -3.55 -0.01 0.00 0.03 0.00 0.00 46.19 42.64 1dlm s LEU 196 CO -0.01 -0.98 1.08 -2.16 0.23 0.00 0.00 176.35 174.51 1dlm s PRO 197 N 3.61 2.98 0.17 1.29 0.04 -1.26 -4.41 135.00 137.42 1dlm s PRO 197 Ca 0.81 1.25 0.04 0.00 0.04 0.00 0.00 61.00 63.14 1dlm s PRO 197 Cb -0.41 -1.98 -0.04 0.00 0.04 0.00 0.00 34.50 32.11 1dlm s PRO 197 CO 0.36 -1.09 0.19 0.00 0.04 0.00 0.00 177.00 176.50 1dlm s ALA 198 N -2.51 3.69 1.13 8.56 0.00 -0.92 -4.75 121.76 126.96 1dlm s ALA 198 Ca 0.64 -1.18 -0.15 0.00 0.00 0.00 0.00 51.96 51.28 1dlm s ALA 198 Cb -0.18 -1.49 0.21 0.00 0.00 0.00 0.00 23.12 21.67 1dlm s ALA 198 CO 0.42 0.49 0.88 0.41 0.00 0.00 0.00 175.76 177.96 1dlm n GLY 199 N -0.50 -2.29 3.60 0.00 0.00 -1.26 -4.41 105.19 100.34 1dlm n GLY 199 Ca -0.08 -1.55 -0.07 0.00 0.00 0.00 0.00 46.02 44.32 1dlm n GLY 199 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1dlm s TYR 200 N -2.71 -0.27 0.44 1.61 -0.85 -1.01 -4.11 117.35 110.44 1dlm s TYR 200 Ca 0.55 0.06 0.03 0.00 -0.52 0.00 0.00 57.07 57.18 1dlm s TYR 200 Cb -0.04 0.58 -0.03 0.00 0.38 0.00 0.00 41.96 42.86 1dlm s TYR 200 CO 0.41 -0.70 0.08 0.20 -1.52 0.00 0.00 175.55 174.02 1dlm s GLY 201 N -2.69 2.71 0.64 5.49 0.00 -1.26 -0.38 107.32 111.83 1dlm s GLY 201 Ca 0.08 -1.05 -0.14 0.00 0.00 0.00 0.00 44.72 43.60 1dlm s GLY 201 CO -0.05 -1.97 1.08 0.00 0.00 0.00 0.00 173.10 172.17 1dlm n PRO 203 N -2.43 2.34 -0.23 0.00 -0.02 -1.26 -4.80 135.00 128.61 1dlm n PRO 203 Ca 0.09 0.86 0.24 0.00 -2.02 0.00 0.00 63.50 62.67 1dlm n PRO 203 Cb 0.53 -2.72 0.61 0.00 -0.02 0.00 0.00 33.50 31.89 1dlm n PRO 203 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1dlm h PRO 204 N 9.03 0.22 0.00 0.52 0.13 -1.99 0.44 132.00 140.34 1dlm h PRO 204 Ca -0.48 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1dlm h PRO 204 Cb 1.26 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1dlm h PRO 204 CO 0.94 0.14 -0.64 0.39 -0.23 0.00 0.00 178.00 178.61 1dlm n GLU 205 N -4.42 0.12 -1.23 0.86 -0.58 -1.26 -4.64 120.64 109.49 1dlm n GLU 205 Ca 0.20 0.02 -0.31 0.00 -0.42 0.00 0.00 57.16 56.64 1dlm n GLU 205 Cb 0.84 -1.56 0.10 0.00 -0.57 0.00 0.00 31.44 30.25 1dlm n GLU 205 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 1dlm s GLY 206 N -3.26 1.75 0.29 0.62 0.00 0.14 -4.87 107.32 101.99 1dlm s GLY 206 Ca 0.09 0.37 -0.02 0.00 0.00 0.00 0.00 44.72 45.16 1dlm s GLY 206 CO 0.73 0.73 1.94 -0.56 0.00 0.00 0.00 173.10 175.93 1dlm h PRO 207 N -1.09 1.09 0.45 2.90 0.13 -1.87 -2.27 132.00 131.34 1dlm h PRO 207 Ca -0.44 -0.07 -0.01 0.00 -0.87 0.00 0.00 66.00 64.61 1dlm h PRO 207 Cb 1.24 -0.25 -0.01 0.00 0.13 0.00 0.00 31.00 32.12 1dlm h PRO 207 CO 0.50 0.72 -0.29 1.15 -0.23 0.00 0.00 178.00 179.86 1dlm h THR 208 N 1.13 0.40 -0.99 1.56 2.02 -1.90 -1.59 112.91 113.54 1dlm h THR 208 Ca 0.35 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.59 1dlm h THR 208 Cb 0.01 0.40 -0.06 0.00 -1.74 0.00 0.00 68.15 66.76 1dlm h THR 208 CO -0.10 0.00 0.65 -0.61 0.37 0.00 0.00 175.52 175.82 1dlm h GLN 209 N -0.71 1.17 0.00 6.66 5.75 -1.74 -1.16 115.11 125.08 1dlm h GLN 209 Ca -0.05 -0.07 -0.10 0.00 -0.15 0.00 0.00 58.65 58.28 1dlm h GLN 209 Cb 0.59 -0.26 -0.01 0.00 1.07 0.00 0.00 27.48 28.86 1dlm h GLN 209 CO 0.04 0.78 -0.49 -0.56 -2.65 0.00 0.00 178.83 175.94 1dlm h GLN 210 N 1.21 0.00 -0.13 1.69 3.07 -1.19 -0.17 115.11 119.59 1dlm h GLN 210 Ca 0.41 0.00 -0.09 0.00 0.09 0.00 0.00 58.65 59.07 1dlm h GLN 210 Cb 0.09 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.65 1dlm h GLN 210 CO -0.15 0.49 -0.25 1.25 0.09 0.00 0.00 178.83 180.26 1dlm h LEU 211 N 0.00 0.45 -0.88 0.06 6.46 -0.76 -2.79 115.31 117.85 1dlm h LEU 211 Ca -0.00 -0.55 0.15 0.00 -0.12 0.00 0.00 57.88 57.35 1dlm h LEU 211 Cb 0.93 -0.13 -0.10 0.00 -0.73 0.00 0.00 40.66 40.64 1dlm h LEU 211 CO 0.06 0.92 0.47 -0.07 -0.62 0.00 0.00 178.44 179.20 1dlm h LEU 212 N -0.01 0.58 -1.14 2.25 3.38 -0.88 0.21 115.31 119.71 1dlm h LEU 212 Ca 0.01 0.09 0.03 0.00 0.09 0.00 0.00 57.88 58.09 1dlm h LEU 212 Cb 0.84 -0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.54 1dlm h LEU 212 CO 0.06 0.24 0.59 0.78 0.09 0.00 0.00 178.44 180.19 1dlm h ASN 213 N 0.66 0.98 0.52 -0.43 2.35 -0.87 0.45 115.58 119.24 1dlm h ASN 213 Ca 0.48 -0.02 0.00 0.00 -0.55 0.00 0.00 56.30 56.22 1dlm h ASN 213 Cb 0.69 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 38.82 1dlm h ASN 213 CO -0.36 0.69 0.00 1.56 -1.65 0.00 0.00 177.43 177.67 1dlm h GLN 214 N 1.15 0.00 -0.05 0.81 1.08 -0.33 -1.05 115.11 116.72 1dlm h GLN 214 Ca 0.34 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.54 1dlm h GLN 214 Cb -0.04 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.39 1dlm h GLN 214 CO -0.09 0.00 0.00 1.28 -0.95 0.00 0.00 178.83 179.07 1dlm n LEU 215 N -3.00 3.00 -1.01 1.46 4.77 0.03 -4.95 117.00 117.29 1dlm n LEU 215 Ca -0.01 -1.02 -0.10 0.00 -0.03 0.00 0.00 56.01 54.85 1dlm n LEU 215 Cb 0.19 -0.01 -0.01 0.00 -2.33 0.00 0.00 43.42 41.25 1dlm n LEU 215 CO 0.23 0.51 -0.12 0.61 -1.33 0.00 0.00 177.39 177.29 1dlm n GLY 216 N 1.34 0.26 3.55 -0.72 0.00 -0.40 -5.03 105.19 104.20 1dlm n GLY 216 Ca 0.14 -0.51 -0.25 0.00 0.00 0.00 0.00 46.02 45.40 1dlm n GLY 216 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1dlm s ARG 217 N -4.06 1.98 0.53 1.61 0.52 -0.53 -5.02 118.95 113.99 1dlm s ARG 217 Ca 0.00 -1.47 0.04 0.00 -0.52 0.00 0.00 55.73 53.79 1dlm s ARG 217 Cb 0.00 -2.03 0.04 0.00 0.52 0.00 0.00 34.95 33.48 1dlm s ARG 217 CO 0.00 0.38 0.74 -3.38 0.02 0.00 0.00 175.30 173.06 1dlm s HIS 218 N -2.09 2.56 -0.38 -0.53 -3.43 -1.26 -3.94 115.29 106.22 1dlm s HIS 218 Ca 0.28 -0.24 0.09 0.00 -0.80 0.00 0.00 55.06 54.39 1dlm s HIS 218 Cb -0.07 -2.61 0.44 0.00 -1.43 0.00 0.00 32.58 28.91 1dlm s HIS 218 CO 0.16 -0.85 1.09 0.41 -2.00 0.00 0.00 174.74 173.55 1dlm n GLY 219 N -2.23 4.87 3.79 -1.38 0.00 -1.26 -4.76 105.19 104.21 1dlm n GLY 219 Ca 0.10 -2.33 -0.26 0.00 0.00 0.00 0.00 46.02 43.52 1dlm n GLY 219 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1dlm s ASN 220 N -3.48 5.48 -0.00 1.61 0.01 -1.26 -1.27 114.94 116.02 1dlm s ASN 220 Ca 0.43 -0.14 0.05 0.00 -0.71 0.00 0.00 52.86 52.48 1dlm s ASN 220 Cb 0.41 -1.42 -0.01 0.00 0.41 0.00 0.00 41.25 40.64 1dlm s ASN 220 CO -0.09 0.07 -0.15 -0.13 -1.51 0.00 0.00 177.10 175.29 1dlm s ARG 221 N -3.08 1.18 0.89 -0.60 0.52 0.49 -1.54 118.95 116.82 1dlm s ARG 221 Ca 0.31 -0.59 -0.12 0.00 -0.52 0.00 0.00 55.73 54.81 1dlm s ARG 221 Cb -0.10 -1.16 0.12 0.00 0.52 0.00 0.00 34.95 34.33 1dlm s ARG 221 CO 0.23 0.31 1.09 -1.25 0.02 0.00 0.00 175.30 175.71 1dlm s PRO 222 N -0.51 1.34 0.32 3.54 0.04 -1.26 -2.39 135.00 136.08 1dlm s PRO 222 Ca 0.05 0.73 -0.29 0.00 0.04 0.00 0.00 61.00 61.53 1dlm s PRO 222 Cb -0.06 -1.83 -0.11 0.00 0.04 0.00 0.00 34.50 32.54 1dlm s PRO 222 CO -0.00 -2.16 1.52 0.00 0.04 0.00 0.00 177.00 176.40 1dlm s ALA 223 N -3.00 3.66 0.27 8.56 0.00 -1.26 -4.64 121.76 125.35 1dlm s ALA 223 Ca 0.63 1.52 -0.18 0.00 0.00 0.00 0.00 51.96 53.94 1dlm s ALA 223 Cb -0.17 -3.61 0.01 0.00 0.00 0.00 0.00 23.12 19.34 1dlm s ALA 223 CO 0.56 -0.96 0.62 -3.38 0.00 0.00 0.00 175.76 172.61 1dlm s HIS 224 N -0.44 0.04 -0.08 0.00 -3.43 -1.26 -2.18 115.29 107.94 1dlm s HIS 224 Ca 0.58 -0.46 -0.01 0.00 -0.80 0.00 0.00 55.06 54.37 1dlm s HIS 224 Cb -0.46 0.50 0.03 0.00 -1.43 0.00 0.00 32.58 31.21 1dlm s HIS 224 CO 0.53 -1.14 -0.03 0.42 -2.00 0.00 0.00 174.74 172.51 1dlm s ILE 225 N -3.94 0.64 0.23 -5.38 1.01 -0.31 -4.59 121.20 108.85 1dlm s ILE 225 Ca 0.16 -0.06 -0.26 0.00 0.00 0.00 0.00 60.65 60.48 1dlm s ILE 225 Cb -0.04 -0.72 -0.09 0.00 0.01 0.00 0.00 42.46 41.62 1dlm s ILE 225 CO 0.08 0.29 0.86 -1.00 0.00 0.00 0.00 174.94 175.17 1dlm s HIS 226 N 1.70 3.85 0.02 3.97 3.76 -0.64 -1.01 115.29 126.94 1dlm s HIS 226 Ca 0.02 1.73 0.04 0.00 -0.15 0.00 0.00 55.06 56.70 1dlm s HIS 226 Cb -0.13 -2.85 -0.02 0.00 1.11 0.00 0.00 32.58 30.70 1dlm s HIS 226 CO -0.05 0.41 -0.13 0.71 -0.85 0.00 0.00 174.74 174.83 1dlm s TYR 227 N -1.31 1.14 -0.06 1.40 1.51 0.37 -2.62 117.35 117.78 1dlm s TYR 227 Ca 0.42 -0.29 0.02 0.00 -1.01 0.00 0.00 57.07 56.21 1dlm s TYR 227 Cb -0.22 -0.70 0.02 0.00 -0.11 0.00 0.00 41.96 40.94 1dlm s TYR 227 CO 0.27 0.01 -0.09 -0.06 -1.11 0.00 0.00 175.55 174.56 1dlm s PHE 228 N -0.60 1.20 -0.05 2.71 0.08 -0.39 -1.68 117.98 119.25 1dlm s PHE 228 Ca 0.03 -0.42 -0.01 0.00 0.12 0.00 0.00 56.93 56.65 1dlm s PHE 228 Cb -0.06 -0.92 0.03 0.00 -0.57 0.00 0.00 43.02 41.50 1dlm s PHE 228 CO 0.00 -0.24 0.02 0.08 -0.10 0.00 0.00 175.22 174.98 1dlm s VAL 229 N 0.74 0.17 0.08 -0.44 1.01 -0.48 0.16 120.40 121.64 1dlm s VAL 229 Ca -0.14 0.23 0.05 0.00 0.00 0.00 0.00 61.98 62.12 1dlm s VAL 229 Cb -0.15 -0.35 -0.03 0.00 0.00 0.00 0.00 36.38 35.84 1dlm s VAL 229 CO 0.03 0.21 -0.13 -0.94 0.00 0.00 0.00 175.10 174.27 1dlm s SER 230 N 1.90 1.57 0.00 3.32 1.04 -0.59 -0.64 113.70 120.31 1dlm s SER 230 Ca 0.03 -0.65 -0.29 0.00 0.48 0.00 0.00 55.95 55.52 1dlm s SER 230 Cb -0.12 -0.03 0.07 0.00 0.10 0.00 0.00 66.02 66.04 1dlm s SER 230 CO -0.04 -0.12 0.67 0.00 0.98 0.00 0.00 173.24 174.73 1dlm s ALA 231 N -1.52 -1.73 0.29 5.32 0.00 -1.26 -0.91 121.76 121.94 1dlm s ALA 231 Ca -0.01 1.10 -0.29 0.00 0.00 0.00 0.00 51.96 52.75 1dlm s ALA 231 Cb -0.09 0.23 -0.13 0.00 0.00 0.00 0.00 23.12 23.13 1dlm s ALA 231 CO 0.02 -0.48 1.28 -0.25 0.00 0.00 0.00 175.76 176.33 1dlm n ASP 232 N 0.54 2.46 0.00 0.00 8.00 -1.26 -1.40 116.55 124.89 1dlm n ASP 232 Ca -0.18 1.18 0.00 0.00 0.71 0.00 0.00 54.79 56.49 1dlm n ASP 232 Cb 0.59 -1.42 0.00 0.00 -0.02 0.00 0.00 41.12 40.27 1dlm n ASP 232 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1dlm n GLY 233 N 1.41 0.53 3.28 0.44 0.00 -1.26 -4.99 105.19 104.61 1dlm n GLY 233 Ca 0.08 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.91 1dlm n GLY 233 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1dlm s HIS 234 N -2.45 1.60 0.42 1.61 3.76 -0.49 -2.16 115.29 117.58 1dlm s HIS 234 Ca 0.00 -0.51 -0.22 0.00 -0.15 0.00 0.00 55.06 54.17 1dlm s HIS 234 Cb 0.00 -0.82 -0.10 0.00 1.11 0.00 0.00 32.58 32.77 1dlm s HIS 234 CO 0.00 0.23 0.99 1.03 -0.85 0.00 0.00 174.74 176.14 1dlm s ARG 235 N -2.70 4.18 -0.06 1.40 0.52 0.40 -4.49 118.95 118.19 1dlm s ARG 235 Ca 0.12 1.29 -0.30 0.00 -0.52 0.00 0.00 55.73 56.32 1dlm s ARG 235 Cb -0.05 -2.34 -0.04 0.00 0.52 0.00 0.00 34.95 33.04 1dlm s ARG 235 CO 0.05 -0.09 1.33 0.21 0.02 0.00 0.00 175.30 176.81 1dlm s LYS 236 N -2.86 4.28 -0.12 3.54 2.20 -1.26 -4.61 119.74 120.91 1dlm s LYS 236 Ca 0.60 1.82 -0.20 0.00 -0.36 0.00 0.00 55.97 57.84 1dlm s LYS 236 Cb -0.15 -3.65 -0.04 0.00 -1.51 0.00 0.00 37.83 32.48 1dlm s LYS 236 CO 0.19 -0.59 0.54 -1.17 -0.36 0.00 0.00 175.35 173.96 1dlm s LEU 237 N 2.76 4.26 -0.18 5.43 0.20 0.19 -4.83 118.68 126.52 1dlm s LEU 237 Ca 0.60 0.89 0.01 0.00 0.69 0.00 0.00 54.13 56.31 1dlm s LEU 237 Cb -0.27 -2.80 0.02 0.00 -0.43 0.00 0.00 46.19 42.71 1dlm s LEU 237 CO 0.22 -0.06 -0.19 -0.89 -0.29 0.00 0.00 176.35 175.14 1dlm s THR 238 N 0.86 2.20 0.02 3.68 2.01 -1.26 -1.38 115.64 121.77 1dlm s THR 238 Ca 0.29 -0.90 -0.01 0.00 0.31 0.00 0.00 61.69 61.38 1dlm s THR 238 Cb -0.16 -1.92 0.00 0.00 0.01 0.00 0.00 72.50 70.43 1dlm s THR 238 CO 0.12 0.53 0.04 1.07 -0.69 0.00 0.00 174.62 175.69 1dlm n THR 239 N 4.52 0.00 -3.64 -0.82 5.66 -0.68 -2.05 114.28 117.28 1dlm n THR 239 Ca -0.21 -0.04 -0.08 0.00 -3.05 0.00 0.00 64.05 60.68 1dlm n THR 239 Cb 0.50 0.04 -0.02 0.00 -1.55 0.00 0.00 70.33 69.31 1dlm n THR 239 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1dlm s GLN 240 N -2.00 1.28 0.04 1.09 -2.07 -1.26 -0.48 119.66 116.25 1dlm s GLN 240 Ca 0.01 -0.61 0.08 0.00 -1.82 0.00 0.00 55.36 53.01 1dlm s GLN 240 Cb -0.00 0.50 -0.03 0.00 -1.09 0.00 0.00 33.01 32.39 1dlm s GLN 240 CO 0.00 -0.57 -0.22 0.96 -1.32 0.00 0.00 175.29 174.14 1dlm s ILE 241 N -3.52 1.80 -0.16 3.63 -4.36 -0.18 -4.82 121.20 113.58 1dlm s ILE 241 Ca 0.07 -1.24 -0.09 0.00 -0.26 0.00 0.00 60.65 59.13 1dlm s ILE 241 Cb -0.02 -1.55 -0.05 0.00 1.25 0.00 0.00 42.46 42.09 1dlm s ILE 241 CO -0.03 0.26 0.16 0.20 0.24 0.00 0.00 174.94 175.77 1dlm s ASN 242 N -1.16 6.31 -0.29 4.36 0.01 -0.03 -1.17 114.94 122.97 1dlm s ASN 242 Ca 0.09 0.37 -0.29 0.00 -0.71 0.00 0.00 52.86 52.31 1dlm s ASN 242 Cb -0.09 -2.09 0.00 0.00 0.41 0.00 0.00 41.25 39.48 1dlm s ASN 242 CO 0.02 0.26 1.25 -0.69 -1.51 0.00 0.00 177.10 176.43 1dlm s VAL 243 N -0.20 4.24 0.46 1.60 1.01 -0.93 -0.21 120.40 126.37 1dlm s VAL 243 Ca 0.12 1.42 -0.24 0.00 0.00 0.00 0.00 61.98 63.27 1dlm s VAL 243 Cb -0.12 -4.19 -0.08 0.00 0.00 0.00 0.00 36.38 31.99 1dlm s VAL 243 CO 0.01 -0.44 1.33 0.00 0.00 0.00 0.00 175.10 176.00 1dlm n ALA 244 N 7.34 1.55 0.00 5.51 0.00 0.12 -2.95 120.51 132.07 1dlm n ALA 244 Ca 0.14 0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.80 1dlm n ALA 244 Cb 0.46 -2.32 0.00 0.00 0.00 0.00 0.00 19.45 17.60 1dlm n ALA 244 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dlm n GLY 245 N 0.75 1.43 3.76 0.00 0.00 -1.26 -4.76 105.19 105.10 1dlm n GLY 245 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 1dlm n GLY 245 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1dlm s ASP 246 N -1.78 6.68 0.46 1.61 -1.08 -1.15 -4.90 116.67 116.51 1dlm s ASP 246 Ca 0.00 2.73 0.18 0.00 -0.52 0.00 0.00 52.55 54.94 1dlm s ASP 246 Cb 0.00 -2.64 1.14 0.00 -1.46 0.00 0.00 42.92 39.96 1dlm s ASP 246 CO 0.00 -0.63 1.97 -0.65 0.52 0.00 0.00 175.17 176.38 1dlm h PRO 247 N 3.79 0.28 -0.58 4.34 0.11 -1.97 -2.29 132.00 135.69 1dlm h PRO 247 Ca -0.48 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1dlm h PRO 247 Cb 1.23 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1dlm h PRO 247 CO 0.69 0.19 0.00 0.66 -0.21 0.00 0.00 178.00 179.32 1dlm n TYR 248 N -4.45 1.47 -0.22 0.65 4.02 -1.26 -4.59 117.16 112.78 1dlm n TYR 248 Ca 0.11 -0.65 0.02 0.00 -0.01 0.00 0.00 57.90 57.37 1dlm n TYR 248 Cb 0.49 -0.29 0.13 0.00 -0.02 0.00 0.00 39.34 39.65 1dlm n TYR 248 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 176.86 177.00 1dlm h THR 249 N 3.70 0.51 -0.57 -0.72 2.02 -1.77 -0.26 112.91 115.81 1dlm h THR 249 Ca 0.00 -0.06 -0.26 0.00 0.77 0.00 0.00 66.41 66.86 1dlm h THR 249 Cb 1.50 0.32 -0.15 0.00 -1.74 0.00 0.00 68.15 68.08 1dlm h THR 249 CO 0.26 0.03 0.18 -1.22 0.37 0.00 0.00 175.52 175.14 1dlm n TYR 250 N -5.23 1.80 -2.73 3.16 4.02 -1.26 -4.42 117.16 112.51 1dlm n TYR 250 Ca 0.11 -1.54 -0.04 0.00 -0.01 0.00 0.00 57.90 56.41 1dlm n TYR 250 Cb 0.38 -0.63 0.08 0.00 -0.02 0.00 0.00 39.34 39.15 1dlm n TYR 250 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 1dlm n ASP 251 N -0.94 0.15 -4.71 7.72 2.03 -0.15 -5.10 116.55 115.54 1dlm n ASP 251 Ca 0.40 -2.33 -0.41 0.00 0.52 0.00 0.00 54.79 52.97 1dlm n ASP 251 Cb 1.25 0.07 -0.04 0.00 -0.72 0.00 0.00 41.12 41.68 1dlm n ASP 251 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1dlm s ASP 252 N -2.49 7.26 0.01 1.67 2.15 -0.93 -4.83 116.67 119.49 1dlm s ASP 252 Ca 0.22 1.52 0.11 0.00 0.43 0.00 0.00 52.55 54.82 1dlm s ASP 252 Cb 0.40 -2.52 0.45 0.00 -0.30 0.00 0.00 42.92 40.95 1dlm s ASP 252 CO -0.05 -0.20 1.34 2.22 -0.17 0.00 0.00 175.17 178.31 1dlm n PHE 253 N 3.79 0.02 0.89 -5.34 -1.74 -0.59 -1.43 117.46 113.07 1dlm n PHE 253 Ca 0.03 0.01 0.11 0.00 -0.56 0.00 0.00 57.45 57.04 1dlm n PHE 253 Cb 0.51 -0.51 0.09 0.00 1.52 0.00 0.00 39.48 41.09 1dlm n PHE 253 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1dlm n ALA 254 N -1.51 2.50 -3.71 1.98 0.00 -1.26 -4.15 120.51 114.36 1dlm n ALA 254 Ca 0.02 -0.67 -0.28 0.00 0.00 0.00 0.00 53.44 52.51 1dlm n ALA 254 Cb 0.12 -0.72 -0.01 0.00 0.00 0.00 0.00 19.45 18.84 1dlm n ALA 254 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1dlm n TYR 255 N 1.16 -1.81 0.85 0.00 4.01 -0.51 -4.64 117.16 116.22 1dlm n TYR 255 Ca 0.12 0.61 0.12 0.00 -0.16 0.00 0.00 57.90 58.59 1dlm n TYR 255 Cb 0.53 -2.94 0.19 0.00 -0.31 0.00 0.00 39.34 36.81 1dlm n TYR 255 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1dlm n ALA 256 N -3.90 3.43 -1.77 -0.72 0.00 -1.26 -4.85 120.51 111.44 1dlm n ALA 256 Ca 0.03 -0.34 -0.40 0.00 0.00 0.00 0.00 53.44 52.73 1dlm n ALA 256 Cb 0.52 -1.10 -0.01 0.00 0.00 0.00 0.00 19.45 18.86 1dlm n ALA 256 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1dlm s THR 257 N -3.06 2.67 0.05 0.00 2.01 -1.26 -4.71 115.64 111.34 1dlm s THR 257 Ca 0.09 0.62 -0.09 0.00 0.31 0.00 0.00 61.69 62.62 1dlm s THR 257 Cb 0.16 -3.38 0.00 0.00 0.01 0.00 0.00 72.50 69.30 1dlm s THR 257 CO 0.72 0.11 0.19 -0.13 -0.69 0.00 0.00 174.62 174.82 1dlm s ARG 258 N -2.10 0.72 0.16 4.92 0.52 -1.26 -5.10 118.95 116.80 1dlm s ARG 258 Ca 0.54 -0.71 -0.31 0.00 -0.52 0.00 0.00 55.73 54.73 1dlm s ARG 258 Cb -0.38 0.30 -0.10 0.00 0.52 0.00 0.00 34.95 35.29 1dlm s ARG 258 CO 0.50 -0.21 1.56 -1.21 0.02 0.00 0.00 175.30 175.96 1dlm s GLU 259 N -2.85 4.22 0.00 3.54 2.02 -1.26 -1.96 118.70 122.41 1dlm s GLU 259 Ca -0.03 2.34 0.00 0.00 0.02 0.00 0.00 54.97 57.31 1dlm s GLU 259 Cb 0.00 -3.19 0.00 0.00 0.10 0.00 0.00 34.13 31.05 1dlm s GLU 259 CO -0.05 -0.61 0.00 0.41 0.02 0.00 0.00 175.26 175.03 1dlm n GLY 260 N 3.76 0.20 0.01 -1.39 0.00 -1.26 -4.88 105.19 101.63 1dlm n GLY 260 Ca 0.14 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.22 1dlm n GLY 260 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1dlm n LEU 261 N 0.00 0.67 -4.67 0.99 4.77 -0.83 -4.93 117.00 113.01 1dlm n LEU 261 Ca 0.00 -0.51 -0.42 0.00 -0.03 0.00 0.00 56.01 55.05 1dlm n LEU 261 Cb 0.00 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.05 1dlm n LEU 261 CO 0.00 0.16 0.67 -0.69 -1.33 0.00 0.00 177.39 176.21 1dlm s VAL 262 N -2.25 4.84 -0.04 4.08 1.01 -1.25 -0.85 120.40 125.94 1dlm s VAL 262 Ca 0.05 1.73 0.05 0.00 0.00 0.00 0.00 61.98 63.81 1dlm s VAL 262 Cb 0.10 -4.18 -0.00 0.00 0.00 0.00 0.00 36.38 32.30 1dlm s VAL 262 CO 0.54 -0.01 -0.17 -0.69 0.00 0.00 0.00 175.10 174.77 1dlm s VAL 263 N 2.29 1.44 0.11 2.92 1.01 0.71 -4.88 120.40 124.00 1dlm s VAL 263 Ca 0.40 -0.73 -0.28 0.00 0.00 0.00 0.00 61.98 61.36 1dlm s VAL 263 Cb -0.17 -1.23 -0.06 0.00 0.00 0.00 0.00 36.38 34.92 1dlm s VAL 263 CO 0.12 0.41 0.90 -1.81 0.00 0.00 0.00 175.10 174.73 1dlm s ASP 264 N -0.03 7.44 -0.46 3.32 1.01 -1.26 -0.71 116.67 125.98 1dlm s ASP 264 Ca -0.02 1.72 -0.19 0.00 0.71 0.00 0.00 52.55 54.77 1dlm s ASP 264 Cb -0.11 -2.56 0.04 0.00 1.01 0.00 0.00 42.92 41.30 1dlm s ASP 264 CO 0.02 -0.00 0.56 0.00 0.21 0.00 0.00 175.17 175.96 1dlm s ALA 265 N -0.23 3.39 -0.13 5.23 0.00 -1.26 -4.63 121.76 124.13 1dlm s ALA 265 Ca 0.44 -1.52 -0.29 0.00 0.00 0.00 0.00 51.96 50.59 1dlm s ALA 265 Cb -0.23 -3.23 -0.01 0.00 0.00 0.00 0.00 23.12 19.65 1dlm s ALA 265 CO 0.28 -1.80 0.99 0.08 0.00 0.00 0.00 175.76 175.31 1dlm s VAL 266 N 2.50 4.78 0.04 0.00 1.01 0.36 -4.78 120.40 124.31 1dlm s VAL 266 Ca 0.16 1.99 -0.22 0.00 0.00 0.00 0.00 61.98 63.91 1dlm s VAL 266 Cb -0.17 -4.29 -0.06 0.00 0.00 0.00 0.00 36.38 31.86 1dlm s VAL 266 CO 0.14 -0.02 0.64 -1.61 0.00 0.00 0.00 175.10 174.26 1dlm s GLU 267 N 2.23 4.36 -0.19 2.72 0.41 -1.26 0.53 118.70 127.49 1dlm s GLU 267 Ca 0.46 0.84 0.00 0.00 -0.41 0.00 0.00 54.97 55.87 1dlm s GLU 267 Cb -0.17 -3.32 0.04 0.00 -1.78 0.00 0.00 34.13 28.90 1dlm s GLU 267 CO 0.15 0.42 -0.09 -1.01 -0.49 0.00 0.00 175.26 174.24 1dlm s HIS 268 N -0.41 2.22 -0.30 1.61 3.76 0.03 -4.95 115.29 117.25 1dlm s HIS 268 Ca 0.33 -1.46 0.10 0.00 -0.15 0.00 0.00 55.06 53.87 1dlm s HIS 268 Cb -0.19 -1.55 -0.12 0.00 1.11 0.00 0.00 32.58 31.83 1dlm s HIS 268 CO 0.20 -0.71 0.34 0.25 -0.85 0.00 0.00 174.74 173.97 1dlm n THR 269 N 4.74 0.00 -1.86 1.30 -2.24 -1.26 -2.33 114.28 112.63 1dlm n THR 269 Ca -0.14 -0.26 -0.42 0.00 -2.27 0.00 0.00 64.05 60.96 1dlm n THR 269 Cb 0.47 0.75 -0.03 0.00 -2.10 0.00 0.00 70.33 69.42 1dlm n THR 269 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1dlm s ASP 270 N -2.33 6.52 0.55 3.42 2.15 -1.26 -4.86 116.67 120.86 1dlm s ASP 270 Ca 0.01 2.38 0.30 0.00 0.43 0.00 0.00 52.55 55.67 1dlm s ASP 270 Cb 0.07 -2.53 1.64 0.00 -0.30 0.00 0.00 42.92 41.79 1dlm s ASP 270 CO 0.40 -1.03 1.90 -0.65 -0.17 0.00 0.00 175.17 175.63 1dlm h PRO 271 N 10.22 0.00 -0.02 4.34 0.11 -1.97 0.10 132.00 144.78 1dlm h PRO 271 Ca -0.43 0.00 -0.25 0.00 0.11 0.00 0.00 66.00 65.43 1dlm h PRO 271 Cb 1.20 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.33 1dlm h PRO 271 CO 0.95 0.00 -0.97 0.93 -0.21 0.00 0.00 178.00 178.70 1dlm h GLU 272 N 0.00 0.61 0.01 1.05 4.39 -2.00 -2.57 114.58 116.07 1dlm h GLU 272 Ca 0.00 -0.63 -0.12 0.00 0.34 0.00 0.00 59.36 58.96 1dlm h GLU 272 Cb 0.34 0.17 0.01 0.00 -0.10 0.00 0.00 28.75 29.17 1dlm h GLU 272 CO 0.00 1.24 -0.46 0.00 -1.16 0.00 0.00 179.01 178.63 1dlm h ALA 273 N 0.55 0.04 -0.19 3.43 0.00 -1.25 -2.79 119.26 119.05 1dlm h ALA 273 Ca -0.10 -0.54 0.06 0.00 0.00 0.00 0.00 54.91 54.33 1dlm h ALA 273 Cb 1.61 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.42 1dlm h ALA 273 CO 0.18 0.24 0.21 0.82 0.00 0.00 0.00 179.25 180.70 1dlm h ILE 274 N -0.31 0.48 0.05 0.00 2.04 -1.23 -2.05 117.51 116.49 1dlm h ILE 274 Ca -0.06 0.00 -0.32 0.00 1.00 0.00 0.00 64.86 65.48 1dlm h ILE 274 Cb 1.21 0.83 -0.04 0.00 -0.74 0.00 0.00 36.82 38.08 1dlm h ILE 274 CO 0.09 0.00 -1.79 0.11 0.00 0.00 0.00 178.15 176.56 1dlm h LYS 275 N 0.00 0.10 0.09 2.37 1.57 -1.45 -2.68 116.57 116.57 1dlm h LYS 275 Ca 0.09 -0.18 -0.00 0.00 -1.87 0.00 0.00 60.65 58.69 1dlm h LYS 275 Cb 0.51 0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.88 1dlm h LYS 275 CO -0.00 0.78 -0.05 0.00 -0.57 0.00 0.00 179.45 179.61 1dlm h ALA 276 N 0.66 -0.13 -1.80 3.86 0.00 -1.12 -3.31 119.26 117.42 1dlm h ALA 276 Ca -0.33 -0.05 -0.62 0.00 0.00 0.00 0.00 54.91 53.91 1dlm h ALA 276 Cb 2.02 0.05 -0.13 0.00 0.00 0.00 0.00 17.79 19.73 1dlm h ALA 276 CO 0.09 -0.54 0.52 -0.80 0.00 0.00 0.00 179.25 178.51 1dlm s ASN 277 N -5.14 6.29 0.00 0.00 0.01 -0.83 -4.90 114.94 110.37 1dlm s ASN 277 Ca -0.14 -0.55 -0.13 0.00 -0.71 0.00 0.00 52.86 51.33 1dlm s ASN 277 Cb 0.05 -2.42 -0.16 0.00 0.41 0.00 0.00 41.25 39.13 1dlm s ASN 277 CO 0.65 -1.25 0.96 0.47 -1.51 0.00 0.00 177.10 176.42 1dlm n ASP 278 N 7.42 -0.07 -4.62 -1.22 9.92 -1.25 -4.65 116.55 122.08 1dlm n ASP 278 Ca -0.00 -1.41 -0.23 0.00 -0.53 0.00 0.00 54.79 52.62 1dlm n ASP 278 Cb 0.47 -0.23 -0.08 0.00 -0.64 0.00 0.00 41.12 40.64 1dlm n ASP 278 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 1dlm s VAL 279 N 4.68 3.24 0.00 2.53 1.01 -1.01 -5.05 120.40 125.80 1dlm s VAL 279 Ca 0.29 -1.98 0.11 0.00 0.00 0.00 0.00 61.98 60.40 1dlm s VAL 279 Cb 0.06 -2.77 -0.10 0.00 0.00 0.00 0.00 36.38 33.57 1dlm s VAL 279 CO 0.15 -0.36 1.31 -0.33 0.00 0.00 0.00 175.10 175.87 1dlm h GLU 280 N 1.92 0.00 0.00 2.72 3.07 -1.87 -3.43 114.58 116.98 1dlm h GLU 280 Ca -0.43 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.43 1dlm h GLU 280 Cb 1.25 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.16 1dlm h GLU 280 CO 0.61 0.77 0.00 0.41 -1.40 0.00 0.00 179.01 179.40 1dlm n GLY 281 N 1.31 2.75 3.67 -3.84 0.00 -1.26 -5.11 105.19 102.71 1dlm n GLY 281 Ca -0.00 -0.44 -0.45 0.00 0.00 0.00 0.00 46.02 45.13 1dlm n GLY 281 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1dlm n PRO 282 N 0.00 2.04 -4.05 1.61 -0.02 -1.26 -4.82 135.00 128.49 1dlm n PRO 282 Ca 0.00 0.73 -0.07 0.00 -2.02 0.00 0.00 63.50 62.14 1dlm n PRO 282 Cb 0.00 -2.42 -0.09 0.00 -0.02 0.00 0.00 33.50 30.96 1dlm n PRO 282 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 1dlm s PHE 283 N 0.28 0.46 0.11 6.00 -0.71 -0.98 -4.61 117.98 118.53 1dlm s PHE 283 Ca 0.72 -0.98 0.01 0.00 -1.04 0.00 0.00 56.93 55.64 1dlm s PHE 283 Cb -0.67 -0.33 -0.04 0.00 -1.21 0.00 0.00 43.02 40.77 1dlm s PHE 283 CO 0.46 -0.42 0.24 0.00 -1.34 0.00 0.00 175.22 174.16 1dlm s ALA 284 N -3.91 3.96 -0.03 1.99 0.00 -0.16 -0.79 121.76 122.82 1dlm s ALA 284 Ca 0.07 -0.95 0.03 0.00 0.00 0.00 0.00 51.96 51.11 1dlm s ALA 284 Cb 0.07 -1.77 0.00 0.00 0.00 0.00 0.00 23.12 21.42 1dlm s ALA 284 CO -0.10 0.68 -0.10 -2.00 0.00 0.00 0.00 175.76 174.24 1dlm s GLU 285 N -2.87 1.07 -0.01 0.00 2.12 0.19 -1.28 118.70 117.91 1dlm s GLU 285 Ca 0.34 -0.35 0.03 0.00 0.36 0.00 0.00 54.97 55.35 1dlm s GLU 285 Cb -0.12 -0.99 -0.01 0.00 0.26 0.00 0.00 34.13 33.28 1dlm s GLU 285 CO 0.28 0.14 -0.10 -1.64 -0.54 0.00 0.00 175.26 173.40 1dlm s MET 286 N 0.13 0.85 -0.05 4.30 -1.94 -0.50 -0.48 119.30 121.61 1dlm s MET 286 Ca -0.03 -0.35 0.05 0.00 -1.71 0.00 0.00 55.69 53.65 1dlm s MET 286 Cb -0.09 -0.82 -0.00 0.00 2.01 0.00 0.00 34.83 35.93 1dlm s MET 286 CO 0.01 0.20 -0.20 0.08 -0.01 0.00 0.00 175.02 175.10 1dlm s VAL 287 N -0.15 1.65 -0.25 -6.03 1.01 -1.26 -1.96 120.40 113.41 1dlm s VAL 287 Ca 0.03 -0.84 -0.04 0.00 0.00 0.00 0.00 61.98 61.13 1dlm s VAL 287 Cb -0.05 -1.42 0.14 0.00 0.00 0.00 0.00 36.38 35.05 1dlm s VAL 287 CO -0.00 0.47 0.45 0.12 0.00 0.00 0.00 175.10 176.13 1dlm s PHE 288 N 0.03 -1.01 0.04 5.22 5.36 -0.15 -4.97 117.98 122.49 1dlm s PHE 288 Ca -0.05 1.23 -0.04 0.00 -0.96 0.00 0.00 56.93 57.11 1dlm s PHE 288 Cb -0.13 0.23 -0.04 0.00 -0.34 0.00 0.00 43.02 42.74 1dlm s PHE 288 CO 0.03 -0.70 0.25 -0.51 -1.46 0.00 0.00 175.22 172.83 1dlm s ASP 289 N 2.64 6.43 -0.01 6.13 1.01 -1.26 -4.07 116.67 127.54 1dlm s ASP 289 Ca 0.11 0.44 0.05 0.00 0.71 0.00 0.00 52.55 53.86 1dlm s ASP 289 Cb -0.14 -2.03 -0.01 0.00 1.01 0.00 0.00 42.92 41.74 1dlm s ASP 289 CO -0.16 0.20 -0.16 -0.76 0.21 0.00 0.00 175.17 174.50 1dlm s LEU 290 N -2.12 2.05 -0.14 1.23 1.02 -0.76 -4.93 118.68 115.02 1dlm s LEU 290 Ca 0.31 -0.32 -0.00 0.00 0.02 0.00 0.00 54.13 54.14 1dlm s LEU 290 Cb -0.13 -0.83 -0.01 0.00 0.02 0.00 0.00 46.19 45.24 1dlm s LEU 290 CO 0.21 0.19 -0.13 -0.75 0.02 0.00 0.00 176.35 175.89 1dlm s LYS 291 N -0.48 3.36 0.43 1.70 2.20 -1.26 -1.08 119.74 124.62 1dlm s LYS 291 Ca 0.06 -0.69 -0.01 0.00 -0.36 0.00 0.00 55.97 54.97 1dlm s LYS 291 Cb -0.07 -2.67 -0.02 0.00 -1.51 0.00 0.00 37.83 33.57 1dlm s LYS 291 CO -0.00 0.15 0.67 -0.51 -0.36 0.00 0.00 175.35 175.29 1dlm s LEU 292 N 0.52 3.72 0.14 5.43 1.43 -0.61 -3.72 118.68 125.59 1dlm s LEU 292 Ca -0.08 0.48 0.09 0.00 -1.03 0.00 0.00 54.13 53.58 1dlm s LEU 292 Cb -0.16 -3.36 -0.04 0.00 0.03 0.00 0.00 46.19 42.66 1dlm s LEU 292 CO 0.04 -0.58 -0.14 0.42 0.23 0.00 0.00 176.35 176.32 1dlm s THR 293 N -2.55 3.06 0.74 5.49 -4.23 -1.26 -3.45 115.64 113.44 1dlm s THR 293 Ca 0.46 -1.52 -0.11 0.00 -1.18 0.00 0.00 61.69 59.34 1dlm s THR 293 Cb -0.10 -2.45 0.03 0.00 1.34 0.00 0.00 72.50 71.33 1dlm s THR 293 CO 0.39 0.03 1.07 -0.13 -0.54 0.00 0.00 174.62 175.44 1dlm s ARG 294 N -2.40 2.57 0.59 3.99 1.81 -1.26 -0.45 118.95 123.80 1dlm s ARG 294 Ca 0.21 0.95 -0.18 0.00 -1.72 0.00 0.00 55.73 55.00 1dlm s ARG 294 Cb -0.10 -1.95 -0.03 0.00 -0.45 0.00 0.00 34.95 32.42 1dlm s ARG 294 CO 0.13 -1.36 1.13 -0.51 -0.68 0.00 0.00 175.30 174.00 1dlm s LEU 295 N -5.70 3.59 -0.80 2.53 1.43 -0.92 -4.37 118.68 114.44 1dlm s LEU 295 Ca 0.59 2.11 -0.16 0.00 -1.03 0.00 0.00 54.13 55.65 1dlm s LEU 295 Cb -0.15 -4.57 0.18 0.00 0.03 0.00 0.00 46.19 41.68 1dlm s LEU 295 CO 0.55 -1.42 0.83 -0.69 0.23 0.00 0.00 176.35 175.86 1dlm s VAL 296 N -2.00 5.28 -0.62 -1.59 1.01 0.11 -4.29 120.40 118.30 1dlm s VAL 296 Ca 0.71 -2.02 -0.03 0.00 0.00 0.00 0.00 61.98 60.64 1dlm s VAL 296 Cb -0.23 -4.54 0.00 0.00 0.00 0.00 0.00 36.38 31.62 1dlm s VAL 296 CO 0.33 -1.15 0.53 0.47 0.00 0.00 0.00 175.10 175.29 1dlm n ASP 297 N 4.96 -3.26 0.00 3.32 8.00 -1.26 -2.91 116.55 125.41 1dlm n ASP 297 Ca 0.12 -0.27 0.00 0.00 0.71 0.00 0.00 54.79 55.34 1dlm n ASP 297 Cb 0.46 -2.70 0.00 0.00 -0.02 0.00 0.00 41.12 38.87 1dlm n ASP 297 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1dlm n GLY 298 N -1.16 0.40 3.17 0.44 0.00 -1.26 -5.01 105.19 101.77 1dlm n GLY 298 Ca -0.05 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.68 1dlm n GLY 298 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dlm s VAL 299 N -1.85 1.66 -0.64 1.61 1.01 -1.14 -5.03 120.40 116.02 1dlm s VAL 299 Ca 0.00 -0.82 -0.21 0.00 0.00 0.00 0.00 61.98 60.95 1dlm s VAL 299 Cb 0.00 -1.43 0.09 0.00 0.00 0.00 0.00 36.38 35.04 1dlm s VAL 299 CO 0.00 0.47 0.86 -0.62 0.00 0.00 0.00 175.10 175.81 1dlm s ASP 300 N 0.13 6.19 0.00 3.32 -1.08 -1.26 0.06 116.67 124.02 1dlm s ASP 300 Ca -0.08 -1.20 0.20 0.00 -0.52 0.00 0.00 52.55 50.95 1dlm s ASP 300 Cb -0.14 -2.37 1.18 0.00 -1.46 0.00 0.00 42.92 40.13 1dlm s ASP 300 CO 0.04 -1.30 1.70 -0.46 0.52 0.00 0.00 175.17 175.66 1dlm n ASN 301 N 7.12 0.00 0.00 -0.34 2.04 -1.26 -3.92 115.26 118.90 1dlm n ASN 301 Ca -0.06 -1.18 0.00 0.00 -0.44 0.00 0.00 54.58 52.91 1dlm n ASN 301 Cb 0.44 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 37.69 1dlm n ASN 301 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1dlm n GLN 302 N -0.84 0.34 -2.08 -3.83 -0.00 -1.26 -5.06 117.38 104.65 1dlm n GLN 302 Ca 0.15 -0.57 -0.39 0.00 -0.00 0.00 0.00 57.00 56.19 1dlm n GLN 302 Cb 0.07 -0.76 -0.00 0.00 -0.00 0.00 0.00 30.24 29.55 1dlm n GLN 302 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 1dlm s VAL 303 N -0.21 2.69 -0.18 -0.39 1.01 -1.25 -5.00 120.40 117.07 1dlm s VAL 303 Ca 0.00 0.59 -0.04 0.00 0.00 0.00 0.00 61.98 62.53 1dlm s VAL 303 Cb 0.00 -3.33 -0.02 0.00 0.00 0.00 0.00 36.38 33.03 1dlm s VAL 303 CO 0.00 0.06 -0.04 -0.69 0.00 0.00 0.00 175.10 174.43 1dlm s VAL 304 N -1.33 3.72 -0.40 2.92 1.01 -1.26 -5.05 120.40 120.01 1dlm s VAL 304 Ca 0.60 -0.40 -0.18 0.00 0.00 0.00 0.00 61.98 61.99 1dlm s VAL 304 Cb -0.36 -2.65 0.01 0.00 0.00 0.00 0.00 36.38 33.38 1dlm s VAL 304 CO 0.45 0.46 0.51 -0.62 0.00 0.00 0.00 175.10 175.90 1dlm s ASP 305 N 0.79 6.26 0.02 3.32 -1.08 -1.26 -5.02 116.67 119.69 1dlm s ASP 305 Ca -0.01 -0.38 -0.00 0.00 -0.52 0.00 0.00 52.55 51.63 1dlm s ASP 305 Cb -0.14 -2.26 -0.02 0.00 -1.46 0.00 0.00 42.92 39.04 1dlm s ASP 305 CO 0.02 -0.59 -0.02 -0.60 0.52 0.00 0.00 175.17 174.49 1dlm s ARG 306 N 2.38 0.29 0.08 4.34 3.52 -1.26 -5.11 118.95 123.19 1dlm s ARG 306 Ca 0.17 -0.55 -0.32 0.00 -0.13 0.00 0.00 55.73 54.89 1dlm s ARG 306 Cb -0.16 0.10 -0.11 0.00 -1.56 0.00 0.00 34.95 33.22 1dlm s ARG 306 CO 0.15 -0.05 1.81 -2.30 -0.81 0.00 0.00 175.30 174.10 1dlm n PRO 307 N 1.73 2.54 -3.85 5.12 -0.02 -1.26 -4.97 135.00 134.30 1dlm n PRO 307 Ca -0.23 0.92 -0.15 0.00 -2.02 0.00 0.00 63.50 62.02 1dlm n PRO 307 Cb 0.55 -2.79 -0.16 0.00 -0.02 0.00 0.00 33.50 31.09 1dlm n PRO 307 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1dlm s ARG 308 N 2.80 0.10 0.22 -0.52 0.52 -1.26 -5.08 118.95 115.71 1dlm s ARG 308 Ca 0.84 0.11 -0.32 0.00 -0.52 0.00 0.00 55.73 55.85 1dlm s ARG 308 Cb -0.56 -0.30 -0.13 0.00 0.52 0.00 0.00 34.95 34.48 1dlm s ARG 308 CO 0.41 -0.13 1.57 -0.11 0.02 0.00 0.00 175.30 177.06 1dlm n LEU 309 N 3.99 3.55 -3.97 2.53 7.94 -1.26 -4.81 117.00 124.98 1dlm n LEU 309 Ca -0.25 1.11 -0.28 0.00 -1.11 0.00 0.00 56.01 55.48 1dlm n LEU 309 Cb 0.52 -1.49 -0.17 0.00 0.53 0.00 0.00 43.42 42.81 1dlm n LEU 309 CO 0.23 -0.15 -0.46 0.00 -1.11 0.00 0.00 177.39 175.90 1dlm s ALA 310 N 0.54 1.50 0.00 1.96 0.00 -1.26 -0.51 121.76 123.99 1dlm s ALA 310 Ca 0.72 -0.65 0.00 0.00 0.00 0.00 0.00 51.96 52.04 1dlm s ALA 310 Cb -0.60 -0.90 0.00 0.00 0.00 0.00 0.00 23.12 21.63 1dlm s ALA 310 CO 0.42 -0.30 0.46 0.28 0.00 0.00 0.00 175.76 176.62